NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484237 |
2gs0   |
6225 | cing | 4-filtered-FRED | STAR | entry | full | 339 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2gs0
# This FRED archive file contains, for PDB entry <2gs0>:
#
# - 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.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_2gs0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2gs0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14555.26
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 $RNA_polymerase_II_transcription_factor_B_subunit_1 A . 1 1
2 . 2 $Cellular_tumor_antigen_p53 B . 1 1
stop_
save_
save_RNA_polymerase_II_transcription_factor_B_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase II transcription factor B subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PSHSGAAIFEKVSGIIAINEDVSPAELTWRSTDGDKVHTVVLSTIDKLQATPASSEKMMLRLIGKVDESKKRKDNEGNEVVPKPQRHMFSFNNRTVMDNIKMTLQQIISRYKDAD
_Entity.Number_of_monomers 115
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 PRO . 1 1
2 SER . 1 1
3 HIS . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 SER . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 SER . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 TRP . 1 1
30 ARG . 1 1
31 SER . 1 1
32 THR . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 THR . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 SER . 1 1
44 THR . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 THR . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 SER . 1 1
55 SER . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 MET . 1 1
59 MET . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 SER . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ARG . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 ASN . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 GLN . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 MET . 1 1
89 PHE . 1 1
90 SER . 1 1
91 PHE . 1 1
92 ASN . 1 1
93 ASN . 1 1
94 ARG . 1 1
95 THR . 1 1
96 VAL . 1 1
97 MET . 1 1
98 ASP . 1 1
99 ASN . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 MET . 1 1
103 THR . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 GLN . 1 1
107 ILE . 1 1
108 ILE . 1 1
109 SER . 1 1
110 ARG . 1 1
111 TYR . 1 1
112 LYS . 1 1
113 ASP . 1 1
114 ALA . 1 1
115 ASP . 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
PRO 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
TRP 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
THR 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
MET 58 58 1 1
MET 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ARG 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
ASN 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
GLN 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
MET 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
PHE 91 91 1 1
ASN 92 92 1 1
ASN 93 93 1 1
ARG 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
MET 97 97 1 1
ASP 98 98 1 1
ASN 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
MET 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
GLN 106 106 1 1
ILE 107 107 1 1
ILE 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
TYR 111 111 1 1
LYS 112 112 1 1
ASP 113 113 1 1
ALA 114 114 1 1
ASP 115 115 1 1
stop_
save_
save_Cellular_tumor_antigen_p53
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Cellular tumor antigen p53"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDLWKLLPENNVLSPLPSQAMDDLMLSPDDIEQWFTEDPGPDEAPRMPEAAPPV
_Entity.Number_of_monomers 54
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 SER . 1 2
2 ASP . 1 2
3 LEU . 1 2
4 TRP . 1 2
5 LYS . 1 2
6 LEU . 1 2
7 LEU . 1 2
8 PRO . 1 2
9 GLU . 1 2
10 ASN . 1 2
11 ASN . 1 2
12 VAL . 1 2
13 LEU . 1 2
14 SER . 1 2
15 PRO . 1 2
16 LEU . 1 2
17 PRO . 1 2
18 SER . 1 2
19 GLN . 1 2
20 ALA . 1 2
21 MET . 1 2
22 ASP . 1 2
23 ASP . 1 2
24 LEU . 1 2
25 MET . 1 2
26 LEU . 1 2
27 SER . 1 2
28 PRO . 1 2
29 ASP . 1 2
30 ASP . 1 2
31 ILE . 1 2
32 GLU . 1 2
33 GLN . 1 2
34 TRP . 1 2
35 PHE . 1 2
36 THR . 1 2
37 GLU . 1 2
38 ASP . 1 2
39 PRO . 1 2
40 GLY . 1 2
41 PRO . 1 2
42 ASP . 1 2
43 GLU . 1 2
44 ALA . 1 2
45 PRO . 1 2
46 ARG . 1 2
47 MET . 1 2
48 PRO . 1 2
49 GLU . 1 2
50 ALA . 1 2
51 ALA . 1 2
52 PRO . 1 2
53 PRO . 1 2
54 VAL . 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
SER 1 1 1 2
ASP 2 2 1 2
LEU 3 3 1 2
TRP 4 4 1 2
LYS 5 5 1 2
LEU 6 6 1 2
LEU 7 7 1 2
PRO 8 8 1 2
GLU 9 9 1 2
ASN 10 10 1 2
ASN 11 11 1 2
VAL 12 12 1 2
LEU 13 13 1 2
SER 14 14 1 2
PRO 15 15 1 2
LEU 16 16 1 2
PRO 17 17 1 2
SER 18 18 1 2
GLN 19 19 1 2
ALA 20 20 1 2
MET 21 21 1 2
ASP 22 22 1 2
ASP 23 23 1 2
LEU 24 24 1 2
MET 25 25 1 2
LEU 26 26 1 2
SER 27 27 1 2
PRO 28 28 1 2
ASP 29 29 1 2
ASP 30 30 1 2
ILE 31 31 1 2
GLU 32 32 1 2
GLN 33 33 1 2
TRP 34 34 1 2
PHE 35 35 1 2
THR 36 36 1 2
GLU 37 37 1 2
ASP 38 38 1 2
PRO 39 39 1 2
GLY 40 40 1 2
PRO 41 41 1 2
ASP 42 42 1 2
GLU 43 43 1 2
ALA 44 44 1 2
PRO 45 45 1 2
ARG 46 46 1 2
MET 47 47 1 2
PRO 48 48 1 2
GLU 49 49 1 2
ALA 50 50 1 2
ALA 51 51 1 2
PRO 52 52 1 2
PRO 53 53 1 2
VAL 54 54 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 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 1 PRO HA TFB1 1 . HA 1 1
1 1 2 1 1 2 SER H TFB1 2 . HN 1 1
2 1 1 1 1 1 PRO QB TFB1 1 . HB# 1 1
2 1 2 1 1 2 SER H TFB1 2 . HN 1 1
3 1 1 1 1 1 PRO QG TFB1 1 . HG# 1 1
3 1 2 1 1 2 SER H TFB1 2 . HN 1 1
4 1 1 1 1 2 SER H TFB1 2 . HN 1 1
4 1 2 1 1 2 SER QB TFB1 2 . HB# 1 1
5 1 1 1 1 1 PRO HA TFB1 1 . HA 1 1
5 1 2 1 1 4 SER H TFB1 4 . HN 1 1
6 1 1 1 1 2 SER HA TFB1 2 . HA 1 1
6 1 2 1 1 4 SER H TFB1 4 . HN 1 1
7 1 1 1 1 2 SER H TFB1 2 . HN 1 1
7 1 2 1 1 4 SER H TFB1 4 . HN 1 1
8 1 1 1 1 3 HIS HA TFB1 3 . HA 1 1
8 1 2 1 1 4 SER H TFB1 4 . HN 1 1
9 1 1 1 1 3 HIS QB TFB1 3 . HB# 1 1
9 1 2 1 1 4 SER H TFB1 4 . HN 1 1
10 1 1 1 1 4 SER H TFB1 4 . HN 1 1
10 1 2 1 1 4 SER QB TFB1 4 . HB# 1 1
11 1 1 1 1 4 SER H TFB1 4 . HN 1 1
11 1 2 1 1 5 GLY H TFB1 5 . HN 1 1
12 1 1 1 1 4 SER H TFB1 4 . HN 1 1
12 1 2 1 1 17 ALA HA TFB1 17 . HA 1 1
13 1 1 1 1 4 SER H TFB1 4 . HN 1 1
13 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
14 1 1 1 1 4 SER HA TFB1 4 . HA 1 1
14 1 2 1 1 5 GLY H TFB1 5 . HN 1 1
15 1 1 1 1 4 SER QB TFB1 4 . HB# 1 1
15 1 2 1 1 5 GLY H TFB1 5 . HN 1 1
16 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
16 1 2 1 1 6 ALA H TFB1 6 . HN 1 1
17 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
17 1 2 1 1 15 ILE HA TFB1 15 . HA 1 1
18 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
18 1 2 1 1 16 ILE HA TFB1 16 . HA 1 1
19 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
19 1 2 1 1 16 ILE H TFB1 16 . HN 1 1
20 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
20 1 2 1 1 17 ALA HA TFB1 17 . HA 1 1
21 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
21 1 2 1 1 17 ALA MB TFB1 17 . HB# 1 1
22 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
22 1 2 1 1 16 ILE HB TFB1 16 . HB 1 1
23 1 1 1 1 4 SER QB TFB1 4 . HB# 1 1
23 1 2 1 1 6 ALA H TFB1 6 . HN 1 1
24 1 1 1 1 5 GLY QA TFB1 5 . HA# 1 1
24 1 2 1 1 6 ALA H TFB1 6 . HN 1 1
25 1 1 1 1 6 ALA H TFB1 6 . HN 1 1
25 1 2 1 1 6 ALA MB TFB1 6 . HB# 1 1
26 1 1 1 1 6 ALA H TFB1 6 . HN 1 1
26 1 2 1 1 15 ILE HA TFB1 15 . HA 1 1
27 1 1 1 1 6 ALA H TFB1 6 . HN 1 1
27 1 2 1 1 16 ILE H TFB1 16 . HN 1 1
28 1 1 1 1 6 ALA HA TFB1 6 . HA 1 1
28 1 2 1 1 7 ALA H TFB1 7 . HN 1 1
29 1 1 1 1 6 ALA H TFB1 6 . HN 1 1
29 1 2 1 1 7 ALA H TFB1 7 . HN 1 1
30 1 1 1 1 7 ALA H TFB1 7 . HN 1 1
30 1 2 1 1 15 ILE HA TFB1 15 . HA 1 1
31 1 1 1 1 7 ALA H TFB1 7 . HN 1 1
31 1 2 1 1 15 ILE QG TFB1 15 . HG1# 1 1
32 1 1 1 1 7 ALA H TFB1 7 . HN 1 1
32 1 2 1 1 16 ILE HB TFB1 16 . HB 1 1
33 1 1 1 1 7 ALA H TFB1 7 . HN 1 1
33 1 2 1 1 16 ILE H TFB1 16 . HN 1 1
34 1 1 1 1 7 ALA HA TFB1 7 . HA 1 1
34 1 2 1 1 8 ILE H TFB1 8 . HN 1 1
35 1 1 1 1 8 ILE H TFB1 8 . HN 1 1
35 1 2 1 1 8 ILE HB TFB1 8 . HB 1 1
36 1 1 1 1 8 ILE H TFB1 8 . HN 1 1
36 1 2 1 1 8 ILE MD TFB1 8 . HD1# 1 1
37 1 1 1 1 8 ILE HA TFB1 8 . HA 1 1
37 1 2 1 1 9 PHE H TFB1 9 . HN 1 1
38 1 1 1 1 8 ILE HB TFB1 8 . HB 1 1
38 1 2 1 1 9 PHE H TFB1 9 . HN 1 1
39 1 1 1 1 8 ILE MD TFB1 8 . HD1# 1 1
39 1 2 1 1 9 PHE H TFB1 9 . HN 1 1
40 1 1 1 1 8 ILE QG TFB1 8 . HG1# 1 1
40 1 2 1 1 9 PHE H TFB1 9 . HN 1 1
41 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
41 1 2 1 1 9 PHE H TFB1 9 . HN 1 1
42 1 1 1 1 8 ILE H TFB1 8 . HN 1 1
42 1 2 1 1 9 PHE H TFB1 9 . HN 1 1
43 1 1 1 1 9 PHE H TFB1 9 . HN 1 1
43 1 2 1 1 9 PHE QD TFB1 9 . HD# 1 1
44 1 1 1 1 9 PHE H TFB1 9 . HN 1 1
44 1 2 1 1 10 GLU H TFB1 10 . HN 1 1
45 1 1 1 1 9 PHE H TFB1 9 . HN 1 1
45 1 2 1 1 12 VAL HB TFB1 12 . HB 1 1
46 1 1 1 1 9 PHE H TFB1 9 . HN 1 1
46 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
47 1 1 1 1 9 PHE H TFB1 9 . HN 1 1
47 1 2 1 1 13 SER HA TFB1 13 . HA 1 1
48 1 1 1 1 9 PHE H TFB1 9 . HN 1 1
48 1 2 1 1 13 SER QB TFB1 13 . HB# 1 1
49 1 1 1 1 9 PHE H TFB1 9 . HN 1 1
49 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
50 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
50 1 2 1 1 10 GLU H TFB1 10 . HN 1 1
51 1 1 1 1 9 PHE HA TFB1 9 . HA 1 1
51 1 2 1 1 10 GLU H TFB1 10 . HN 1 1
52 1 1 1 1 9 PHE QB TFB1 9 . HB# 1 1
52 1 2 1 1 10 GLU H TFB1 10 . HN 1 1
53 1 1 1 1 9 PHE QD TFB1 9 . HD# 1 1
53 1 2 1 1 10 GLU H TFB1 10 . HN 1 1
54 1 1 1 1 9 PHE QE TFB1 9 . HE# 1 1
54 1 2 1 1 10 GLU H TFB1 10 . HN 1 1
55 1 1 1 1 10 GLU H TFB1 10 . HN 1 1
55 1 2 1 1 10 GLU QG TFB1 10 . HG# 1 1
56 1 1 1 1 8 ILE HB TFB1 8 . HB 1 1
56 1 2 1 1 11 LYS H TFB1 11 . HN 1 1
57 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
57 1 2 1 1 11 LYS H TFB1 11 . HN 1 1
58 1 1 1 1 9 PHE HA TFB1 9 . HA 1 1
58 1 2 1 1 11 LYS H TFB1 11 . HN 1 1
59 1 1 1 1 10 GLU H TFB1 10 . HN 1 1
59 1 2 1 1 11 LYS H TFB1 11 . HN 1 1
60 1 1 1 1 10 GLU HA TFB1 10 . HA 1 1
60 1 2 1 1 11 LYS H TFB1 11 . HN 1 1
61 1 1 1 1 10 GLU QG TFB1 10 . HG# 1 1
61 1 2 1 1 11 LYS H TFB1 11 . HN 1 1
62 1 1 1 1 11 LYS H TFB1 11 . HN 1 1
62 1 2 1 1 11 LYS QG TFB1 11 . HG# 1 1
63 1 1 1 1 8 ILE HA TFB1 8 . HA 1 1
63 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
64 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
64 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
65 1 1 1 1 9 PHE HA TFB1 9 . HA 1 1
65 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
66 1 1 1 1 9 PHE QD TFB1 9 . HD# 1 1
66 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
67 1 1 1 1 10 GLU HA TFB1 10 . HA 1 1
67 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
68 1 1 1 1 10 GLU QB TFB1 10 . HB# 1 1
68 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
69 1 1 1 1 10 GLU H TFB1 10 . HN 1 1
69 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
70 1 1 1 1 11 LYS HA TFB1 11 . HA 1 1
70 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
71 1 1 1 1 11 LYS QB TFB1 11 . HB# 1 1
71 1 2 1 1 12 VAL H TFB1 12 . HN 1 1
72 1 1 1 1 12 VAL H TFB1 12 . HN 1 1
72 1 2 1 1 12 VAL HB TFB1 12 . HB 1 1
73 1 1 1 1 12 VAL H TFB1 12 . HN 1 1
73 1 2 1 1 12 VAL MG2 TFB1 12 . HG2# 1 1
74 1 1 1 1 12 VAL H TFB1 12 . HN 1 1
74 1 2 1 1 13 SER HA TFB1 13 . HA 1 1
75 1 1 1 1 12 VAL H TFB1 12 . HN 1 1
75 1 2 1 1 13 SER H TFB1 13 . HN 1 1
76 1 1 1 1 8 ILE MD TFB1 8 . HD1# 1 1
76 1 2 1 1 13 SER H TFB1 13 . HN 1 1
77 1 1 1 1 8 ILE QG TFB1 8 . HG1# 1 1
77 1 2 1 1 13 SER H TFB1 13 . HN 1 1
78 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
78 1 2 1 1 13 SER H TFB1 13 . HN 1 1
79 1 1 1 1 12 VAL HA TFB1 12 . HA 1 1
79 1 2 1 1 13 SER H TFB1 13 . HN 1 1
80 1 1 1 1 12 VAL HB TFB1 12 . HB 1 1
80 1 2 1 1 13 SER H TFB1 13 . HN 1 1
81 1 1 1 1 12 VAL MG1 TFB1 12 . HG1# 1 1
81 1 2 1 1 13 SER H TFB1 13 . HN 1 1
82 1 1 1 1 12 VAL MG2 TFB1 12 . HG2# 1 1
82 1 2 1 1 13 SER H TFB1 13 . HN 1 1
83 1 1 1 1 13 SER H TFB1 13 . HN 1 1
83 1 2 1 1 13 SER QB TFB1 13 . HB# 1 1
84 1 1 1 1 13 SER H TFB1 13 . HN 1 1
84 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
85 1 1 1 1 8 ILE HA TFB1 8 . HA 1 1
85 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
86 1 1 1 1 8 ILE MD TFB1 8 . HD1# 1 1
86 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
87 1 1 1 1 8 ILE QG TFB1 8 . HG1# 1 1
87 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
88 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
88 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
89 1 1 1 1 13 SER HA TFB1 13 . HA 1 1
89 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
90 1 1 1 1 13 SER QB TFB1 13 . HB# 1 1
90 1 2 1 1 14 GLY H TFB1 14 . HN 1 1
91 1 1 1 1 14 GLY QA TFB1 14 . HA# 1 1
91 1 2 1 1 15 ILE H TFB1 15 . HN 1 1
92 1 1 1 1 15 ILE H TFB1 15 . HN 1 1
92 1 2 1 1 15 ILE HB TFB1 15 . HB 1 1
93 1 1 1 1 15 ILE H TFB1 15 . HN 1 1
93 1 2 1 1 15 ILE QG TFB1 15 . HG1# 1 1
94 1 1 1 1 15 ILE H TFB1 15 . HN 1 1
94 1 2 1 1 16 ILE HA TFB1 16 . HA 1 1
95 1 1 1 1 15 ILE H TFB1 15 . HN 1 1
95 1 2 1 1 16 ILE H TFB1 16 . HN 1 1
96 1 1 1 1 7 ALA MB TFB1 7 . HB# 1 1
96 1 2 1 1 16 ILE H TFB1 16 . HN 1 1
97 1 1 1 1 15 ILE HA TFB1 15 . HA 1 1
97 1 2 1 1 16 ILE H TFB1 16 . HN 1 1
98 1 1 1 1 16 ILE H TFB1 16 . HN 1 1
98 1 2 1 1 16 ILE HB TFB1 16 . HB 1 1
99 1 1 1 1 16 ILE H TFB1 16 . HN 1 1
99 1 2 1 1 17 ALA H TFB1 17 . HN 1 1
100 1 1 1 1 5 GLY H TFB1 5 . HN 1 1
100 1 2 1 1 17 ALA H TFB1 17 . HN 1 1
101 1 1 1 1 16 ILE HA TFB1 16 . HA 1 1
101 1 2 1 1 17 ALA H TFB1 17 . HN 1 1
102 1 1 1 1 16 ILE MD TFB1 16 . HD1# 1 1
102 1 2 1 1 17 ALA H TFB1 17 . HN 1 1
103 1 1 1 1 16 ILE QG TFB1 16 . HG1# 1 1
103 1 2 1 1 17 ALA H TFB1 17 . HN 1 1
104 1 1 1 1 17 ALA H TFB1 17 . HN 1 1
104 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
105 1 1 1 1 3 HIS HA TFB1 3 . HA 1 1
105 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
106 1 1 1 1 3 HIS QB TFB1 3 . HB# 1 1
106 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
107 1 1 1 1 3 HIS HD2 TFB1 3 . HD2 1 1
107 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
108 1 1 1 1 4 SER HA TFB1 4 . HA 1 1
108 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
109 1 1 1 1 4 SER QB TFB1 4 . HB# 1 1
109 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
110 1 1 1 1 17 ALA HA TFB1 17 . HA 1 1
110 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
111 1 1 1 1 17 ALA MB TFB1 17 . HB# 1 1
111 1 2 1 1 18 ILE H TFB1 18 . HN 1 1
112 1 1 1 1 18 ILE H TFB1 18 . HN 1 1
112 1 2 1 1 18 ILE HB TFB1 18 . HB 1 1
113 1 1 1 1 18 ILE H TFB1 18 . HN 1 1
113 1 2 1 1 18 ILE QG TFB1 18 . HG1# 1 1
114 1 1 1 1 18 ILE H TFB1 18 . HN 1 1
114 1 2 1 1 19 ASN H TFB1 19 . HN 1 1
115 1 1 1 1 18 ILE HA TFB1 18 . HA 1 1
115 1 2 1 1 19 ASN H TFB1 19 . HN 1 1
116 1 1 1 1 18 ILE HB TFB1 18 . HB 1 1
116 1 2 1 1 19 ASN H TFB1 19 . HN 1 1
117 1 1 1 1 18 ILE QG TFB1 18 . HG1# 1 1
117 1 2 1 1 19 ASN H TFB1 19 . HN 1 1
118 1 1 1 1 18 ILE MG TFB1 18 . HG2# 1 1
118 1 2 1 1 19 ASN H TFB1 19 . HN 1 1
119 1 1 1 1 19 ASN H TFB1 19 . HN 1 1
119 1 2 1 1 19 ASN QB TFB1 19 . HB# 1 1
120 1 1 1 1 19 ASN H TFB1 19 . HN 1 1
120 1 2 1 1 20 GLU H TFB1 20 . HN 1 1
121 1 1 1 1 19 ASN H TFB1 19 . HN 1 1
121 1 2 1 1 19 ASN QD TFB1 19 . HD# 1 1
122 1 1 1 1 19 ASN QD TFB1 19 . HD# 1 1
122 1 2 1 1 21 ASP H TFB1 21 . HN 1 1
123 1 1 1 1 19 ASN QD TFB1 19 . HD# 1 1
123 1 2 1 1 22 VAL QG TFB1 22 . HG# 1 1
124 1 1 1 1 3 HIS HD2 TFB1 3 . HD2 1 1
124 1 2 1 1 20 GLU H TFB1 20 . HN 1 1
125 1 1 1 1 18 ILE MG TFB1 18 . HG2# 1 1
125 1 2 1 1 20 GLU H TFB1 20 . HN 1 1
126 1 1 1 1 19 ASN HA TFB1 19 . HA 1 1
126 1 2 1 1 20 GLU H TFB1 20 . HN 1 1
127 1 1 1 1 19 ASN QB TFB1 19 . HB# 1 1
127 1 2 1 1 20 GLU H TFB1 20 . HN 1 1
128 1 1 1 1 20 GLU H TFB1 20 . HN 1 1
128 1 2 1 1 20 GLU QB TFB1 20 . HB# 1 1
129 1 1 1 1 20 GLU H TFB1 20 . HN 1 1
129 1 2 1 1 20 GLU QG TFB1 20 . HG# 1 1
130 1 1 1 1 20 GLU H TFB1 20 . HN 1 1
130 1 2 1 1 21 ASP HA TFB1 21 . HA 1 1
131 1 1 1 1 20 GLU H TFB1 20 . HN 1 1
131 1 2 1 1 22 VAL H TFB1 22 . HN 1 1
132 1 1 1 1 19 ASN HA TFB1 19 . HA 1 1
132 1 2 1 1 21 ASP H TFB1 21 . HN 1 1
133 1 1 1 1 20 GLU HA TFB1 20 . HA 1 1
133 1 2 1 1 21 ASP H TFB1 21 . HN 1 1
134 1 1 1 1 20 GLU QB TFB1 20 . HB# 1 1
134 1 2 1 1 21 ASP H TFB1 21 . HN 1 1
135 1 1 1 1 20 GLU QG TFB1 20 . HG# 1 1
135 1 2 1 1 21 ASP H TFB1 21 . HN 1 1
136 1 1 1 1 20 GLU H TFB1 20 . HN 1 1
136 1 2 1 1 21 ASP H TFB1 21 . HN 1 1
137 1 1 1 1 21 ASP H TFB1 21 . HN 1 1
137 1 2 1 1 21 ASP QB TFB1 21 . HB# 1 1
138 1 1 1 1 21 ASP H TFB1 21 . HN 1 1
138 1 2 1 1 22 VAL HA TFB1 22 . HA 1 1
139 1 1 1 1 21 ASP H TFB1 21 . HN 1 1
139 1 2 1 1 22 VAL QG TFB1 22 . HG# 1 1
140 1 1 1 1 21 ASP H TFB1 21 . HN 1 1
140 1 2 1 1 22 VAL H TFB1 22 . HN 1 1
141 1 1 1 1 19 ASN HA TFB1 19 . HA 1 1
141 1 2 1 1 22 VAL H TFB1 22 . HN 1 1
142 1 1 1 1 20 GLU HA TFB1 20 . HA 1 1
142 1 2 1 1 22 VAL H TFB1 22 . HN 1 1
143 1 1 1 1 20 GLU QB TFB1 20 . HB# 1 1
143 1 2 1 1 22 VAL H TFB1 22 . HN 1 1
144 1 1 1 1 21 ASP QB TFB1 21 . HB# 1 1
144 1 2 1 1 22 VAL H TFB1 22 . HN 1 1
145 1 1 1 1 22 VAL H TFB1 22 . HN 1 1
145 1 2 1 1 22 VAL HB TFB1 22 . HB 1 1
146 1 1 1 1 22 VAL H TFB1 22 . HN 1 1
146 1 2 1 1 22 VAL QG TFB1 22 . HG# 1 1
147 1 1 1 1 22 VAL H TFB1 22 . HN 1 1
147 1 2 1 1 25 ALA HA TFB1 25 . HA 1 1
148 1 1 1 1 22 VAL H TFB1 22 . HN 1 1
148 1 2 1 1 25 ALA MB TFB1 25 . HB# 1 1
149 1 1 1 1 22 VAL HA TFB1 22 . HA 1 1
149 1 2 1 1 23 SER H TFB1 23 . HN 1 1
150 1 1 1 1 22 VAL HB TFB1 22 . HB 1 1
150 1 2 1 1 23 SER H TFB1 23 . HN 1 1
151 1 1 1 1 22 VAL QG TFB1 22 . HG# 1 1
151 1 2 1 1 23 SER H TFB1 23 . HN 1 1
152 1 1 1 1 22 VAL H TFB1 22 . HN 1 1
152 1 2 1 1 23 SER H TFB1 23 . HN 1 1
153 1 1 1 1 23 SER H TFB1 23 . HN 1 1
153 1 2 1 1 23 SER QB TFB1 23 . HB# 1 1
154 1 1 1 1 23 SER H TFB1 23 . HN 1 1
154 1 2 1 1 24 PRO QD TFB1 24 . HD# 1 1
155 1 1 1 1 22 VAL QG TFB1 22 . HG# 1 1
155 1 2 1 1 25 ALA H TFB1 25 . HN 1 1
156 1 1 1 1 23 SER QB TFB1 23 . HB# 1 1
156 1 2 1 1 25 ALA H TFB1 25 . HN 1 1
157 1 1 1 1 24 PRO HA TFB1 24 . HA 1 1
157 1 2 1 1 25 ALA H TFB1 25 . HN 1 1
158 1 1 1 1 24 PRO QB TFB1 24 . HB# 1 1
158 1 2 1 1 25 ALA H TFB1 25 . HN 1 1
159 1 1 1 1 24 PRO QD TFB1 24 . HD# 1 1
159 1 2 1 1 25 ALA H TFB1 25 . HN 1 1
160 1 1 1 1 25 ALA H TFB1 25 . HN 1 1
160 1 2 1 1 25 ALA MB TFB1 25 . HB# 1 1
161 1 1 2 2 26 LEU H TFB1 51 . HN 1 1
161 1 2 2 2 34 TRP QB TFB1 59 . HB# 1 1
162 1 1 2 2 26 LEU H TFB1 51 . HN 1 1
162 1 2 2 2 35 PHE HA TFB1 60 . HA 1 1
163 1 1 2 2 26 LEU H TFB1 51 . HN 1 1
163 1 2 2 2 35 PHE QD TFB1 60 . HD# 1 1
164 1 1 2 2 27 SER HA TFB1 52 . HA 1 1
164 1 2 2 2 29 ASP H TFB1 54 . HN 1 1
165 1 1 2 2 27 SER QB TFB1 52 . HB# 1 1
165 1 2 2 2 29 ASP H TFB1 54 . HN 1 1
166 1 1 2 2 27 SER HG TFB1 52 . HG# 1 1
166 1 2 2 2 29 ASP H TFB1 54 . HN 1 1
167 1 1 2 2 28 PRO QB TFB1 53 . HB# 1 1
167 1 2 2 2 29 ASP H TFB1 54 . HN 1 1
168 1 1 2 2 29 ASP H TFB1 54 . HN 1 1
168 1 2 2 2 29 ASP QB TFB1 54 . HB# 1 1
169 1 1 2 2 27 SER QB TFB1 52 . HB# 1 1
169 1 2 2 2 30 ASP H TFB1 55 . HN 1 1
170 1 1 2 2 27 SER HG TFB1 52 . HG# 1 1
170 1 2 2 2 30 ASP H TFB1 55 . HN 1 1
171 1 1 2 2 28 PRO QB TFB1 53 . HB# 1 1
171 1 2 2 2 30 ASP H TFB1 55 . HN 1 1
172 1 1 2 2 29 ASP HA TFB1 54 . HA 1 1
172 1 2 2 2 30 ASP H TFB1 55 . HN 1 1
173 1 1 2 2 30 ASP H TFB1 55 . HN 1 1
173 1 2 2 2 30 ASP HA TFB1 55 . HA 1 1
174 1 1 2 2 30 ASP H TFB1 55 . HN 1 1
174 1 2 2 2 30 ASP QB TFB1 55 . HB# 1 1
175 1 1 2 2 30 ASP H TFB1 55 . HN 1 1
175 1 2 2 2 31 ILE H TFB1 56 . HN 1 1
176 1 1 2 2 30 ASP H TFB1 55 . HN 1 1
176 1 2 2 2 32 GLU H TFB1 57 . HN 1 1
177 1 1 2 2 30 ASP HA TFB1 55 . HA 1 1
177 1 2 2 2 31 ILE H TFB1 56 . HN 1 1
178 1 1 2 2 30 ASP QB TFB1 55 . HB# 1 1
178 1 2 2 2 31 ILE H TFB1 56 . HN 1 1
179 1 1 2 2 31 ILE H TFB1 56 . HN 1 1
179 1 2 2 2 31 ILE HB TFB1 56 . HB# 1 1
180 1 1 2 2 31 ILE H TFB1 56 . HN 1 1
180 1 2 2 2 32 GLU H TFB1 57 . HN 1 1
181 1 1 2 2 30 ASP HA TFB1 55 . HA 1 1
181 1 2 2 2 32 GLU H TFB1 57 . HN 1 1
182 1 1 2 2 30 ASP QB TFB1 55 . HB# 1 1
182 1 2 2 2 32 GLU H TFB1 57 . HN 1 1
183 1 1 2 2 31 ILE HA TFB1 56 . HA 1 1
183 1 2 2 2 32 GLU H TFB1 57 . HN 1 1
184 1 1 2 2 31 ILE HB TFB1 56 . HB# 1 1
184 1 2 2 2 32 GLU H TFB1 57 . HN 1 1
185 1 1 2 2 31 ILE QG TFB1 56 . HG# 1 1
185 1 1 2 2 31 ILE MG TFB1 56 . HG# 1 1
185 1 2 2 2 32 GLU H TFB1 57 . HN 1 1
186 1 1 2 2 32 GLU H TFB1 57 . HN 1 1
186 1 2 2 2 32 GLU QB TFB1 57 . HB# 1 1
187 1 1 2 2 32 GLU H TFB1 57 . HN 1 1
187 1 2 2 2 32 GLU QG TFB1 57 . HG# 1 1
188 1 1 2 2 32 GLU HA TFB1 57 . HA 1 1
188 1 2 2 2 33 GLN H TFB1 58 . HN 1 1
189 1 1 2 2 32 GLU QB TFB1 57 . HB# 1 1
189 1 2 2 2 33 GLN H TFB1 58 . HN 1 1
190 1 1 2 2 34 TRP H TFB1 59 . HN 1 1
190 1 2 2 2 35 PHE H TFB1 60 . HN 1 1
191 1 1 2 2 34 TRP HA TFB1 59 . HA 1 1
191 1 2 2 2 35 PHE H TFB1 60 . HN 1 1
192 1 1 2 2 34 TRP QB TFB1 59 . HB# 1 1
192 1 2 2 2 35 PHE H TFB1 60 . HN 1 1
193 1 1 2 2 35 PHE H TFB1 60 . HN 1 1
193 1 2 2 2 36 THR H TFB1 61 . HN 1 1
194 1 1 2 2 26 LEU H TFB1 51 . HN 1 1
194 1 2 2 2 36 THR H TFB1 61 . HN 1 1
195 1 1 2 2 35 PHE HA TFB1 60 . HA 1 1
195 1 2 2 2 36 THR H TFB1 61 . HN 1 1
196 1 1 2 2 35 PHE QB TFB1 60 . HB# 1 1
196 1 2 2 2 36 THR H TFB1 61 . HN 1 1
197 1 1 2 2 36 THR HA TFB1 61 . HA 1 1
197 1 2 2 2 37 GLU H TFB1 62 . HN 1 1
198 1 1 2 2 36 THR HG1 TFB1 61 . HG# 1 1
198 1 1 2 2 36 THR MG TFB1 61 . HG# 1 1
198 1 2 2 2 37 GLU H TFB1 62 . HN 1 1
199 1 1 2 2 37 GLU HA TFB1 62 . HA 1 1
199 1 2 2 2 38 ASP H TFB1 63 . HN 1 1
200 1 1 2 2 37 GLU QB TFB1 62 . HB# 1 1
200 1 2 2 2 38 ASP H TFB1 63 . HN 1 1
201 1 1 1 1 2 SER HA TFB1 2 . HA 1 1
201 1 2 1 1 2 SER QB TFB1 2 . HB# 1 1
202 1 1 1 1 2 SER HA TFB1 2 . HA 1 1
202 1 2 1 1 3 HIS HE1 TFB1 3 . HE1 1 1
203 1 1 1 1 3 HIS HA TFB1 3 . HA 1 1
203 1 2 1 1 3 HIS HD2 TFB1 3 . HD2 1 1
204 1 1 1 1 3 HIS HA TFB1 3 . HA 1 1
204 1 2 1 1 18 ILE HB TFB1 18 . HB 1 1
205 1 1 1 1 3 HIS HA TFB1 3 . HA 1 1
205 1 2 1 1 18 ILE MG TFB1 18 . HG2# 1 1
206 1 1 1 1 3 HIS QB TFB1 3 . HB# 1 1
206 1 2 1 1 18 ILE HB TFB1 18 . HB 1 1
207 1 1 1 1 3 HIS HD2 TFB1 3 . HD2 1 1
207 1 2 1 1 18 ILE HB TFB1 18 . HB 1 1
208 1 1 1 1 3 HIS HD2 TFB1 3 . HD2 1 1
208 1 2 1 1 20 GLU QG TFB1 20 . HG# 1 1
209 1 1 1 1 4 SER HA TFB1 4 . HA 1 1
209 1 2 1 1 15 ILE MG TFB1 15 . HG2# 1 1
210 1 1 1 1 4 SER HA TFB1 4 . HA 1 1
210 1 2 1 1 17 ALA HA TFB1 17 . HA 1 1
211 1 1 1 1 4 SER HA TFB1 4 . HA 1 1
211 1 2 1 1 17 ALA MB TFB1 17 . HB# 1 1
212 1 1 1 1 4 SER QB TFB1 4 . HB# 1 1
212 1 2 1 1 15 ILE MG TFB1 15 . HG2# 1 1
213 1 1 1 1 4 SER QB TFB1 4 . HB# 1 1
213 1 2 1 1 17 ALA HA TFB1 17 . HA 1 1
214 1 1 1 1 4 SER QB TFB1 4 . HB# 1 1
214 1 2 1 1 17 ALA MB TFB1 17 . HB# 1 1
215 1 1 1 1 5 GLY QA TFB1 5 . HA# 1 1
215 1 2 1 1 15 ILE MD TFB1 15 . HD1# 1 1
216 1 1 1 1 5 GLY QA TFB1 5 . HA# 1 1
216 1 2 1 1 16 ILE MG TFB1 16 . HG2# 1 1
217 1 1 1 1 6 ALA HA TFB1 6 . HA 1 1
217 1 2 1 1 15 ILE HA TFB1 15 . HA 1 1
218 1 1 1 1 6 ALA HA TFB1 6 . HA 1 1
218 1 2 1 1 15 ILE QG TFB1 15 . HG1# 1 1
219 1 1 1 1 6 ALA HA TFB1 6 . HA 1 1
219 1 2 1 1 16 ILE HB TFB1 16 . HB 1 1
220 1 1 1 1 6 ALA MB TFB1 6 . HB# 1 1
220 1 2 1 1 7 ALA HA TFB1 7 . HA 1 1
221 1 1 1 1 6 ALA MB TFB1 6 . HB# 1 1
221 1 2 1 1 15 ILE HA TFB1 15 . HA 1 1
222 1 1 1 1 7 ALA HA TFB1 7 . HA 1 1
222 1 2 1 1 8 ILE MD TFB1 8 . HD1# 1 1
223 1 1 1 1 7 ALA MB TFB1 7 . HB# 1 1
223 1 2 1 1 8 ILE HA TFB1 8 . HA 1 1
224 1 1 1 1 7 ALA MB TFB1 7 . HB# 1 1
224 1 2 1 1 16 ILE HB TFB1 16 . HB 1 1
225 1 1 1 1 7 ALA MB TFB1 7 . HB# 1 1
225 1 2 1 1 16 ILE QG TFB1 16 . HG1# 1 1
226 1 1 1 1 7 ALA MB TFB1 7 . HB# 1 1
226 1 2 1 1 16 ILE MD TFB1 16 . HD1# 1 1
227 1 1 1 1 7 ALA MB TFB1 7 . HB# 1 1
227 1 2 1 1 16 ILE MG TFB1 16 . HG2# 1 1
228 1 1 1 1 8 ILE HA TFB1 8 . HA 1 1
228 1 2 1 1 8 ILE QG TFB1 8 . HG1# 1 1
229 1 1 1 1 8 ILE HA TFB1 8 . HA 1 1
229 1 2 1 1 8 ILE MG TFB1 8 . HG2# 1 1
230 1 1 1 1 8 ILE HA TFB1 8 . HA 1 1
230 1 2 1 1 13 SER HA TFB1 13 . HA 1 1
231 1 1 1 1 8 ILE QG TFB1 8 . HG1# 1 1
231 1 2 1 1 13 SER HA TFB1 13 . HA 1 1
232 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
232 1 2 1 1 13 SER HA TFB1 13 . HA 1 1
233 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
233 1 2 1 1 11 LYS HA TFB1 11 . HA 1 1
234 1 1 1 1 8 ILE HA TFB1 8 . HA 1 1
234 1 2 1 1 8 ILE MD TFB1 8 . HD1# 1 1
235 1 1 1 1 8 ILE HB TFB1 8 . HB 1 1
235 1 2 1 1 8 ILE MD TFB1 8 . HD1# 1 1
236 1 1 1 1 8 ILE MD TFB1 8 . HD1# 1 1
236 1 2 1 1 13 SER HA TFB1 13 . HA 1 1
237 1 1 1 1 8 ILE MD TFB1 8 . HD1# 1 1
237 1 2 1 1 13 SER QB TFB1 13 . HB# 1 1
238 1 1 1 1 9 PHE HA TFB1 9 . HA 1 1
238 1 2 1 1 9 PHE QD TFB1 9 . HD# 1 1
239 1 1 1 1 9 PHE HA TFB1 9 . HA 1 1
239 1 2 1 1 9 PHE QE TFB1 9 . HE# 1 1
240 1 1 1 1 10 GLU HA TFB1 10 . HA 1 1
240 1 2 1 1 10 GLU QG TFB1 10 . HG# 1 1
241 1 1 1 1 9 PHE QE TFB1 9 . HE# 1 1
241 1 2 1 1 10 GLU QG TFB1 10 . HG# 1 1
242 1 1 1 1 11 LYS HA TFB1 11 . HA 1 1
242 1 2 1 1 11 LYS QG TFB1 11 . HG# 1 1
243 1 1 1 1 11 LYS HA TFB1 11 . HA 1 1
243 1 2 1 1 11 LYS QD TFB1 11 . HD# 1 1
244 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
244 1 2 1 1 11 LYS QG TFB1 11 . HG# 1 1
245 1 1 1 1 10 GLU HA TFB1 10 . HA 1 1
245 1 2 1 1 11 LYS QG TFB1 11 . HG# 1 1
246 1 1 1 1 8 ILE MG TFB1 8 . HG2# 1 1
246 1 2 1 1 12 VAL HA TFB1 12 . HA 1 1
247 1 1 1 1 12 VAL HA TFB1 12 . HA 1 1
247 1 2 1 1 12 VAL MG1 TFB1 12 . HG1# 1 1
248 1 1 1 1 12 VAL HA TFB1 12 . HA 1 1
248 1 2 1 1 12 VAL MG2 TFB1 12 . HG2# 1 1
249 1 1 1 1 10 GLU HA TFB1 10 . HA 1 1
249 1 2 1 1 12 VAL MG2 TFB1 12 . HG2# 1 1
250 1 1 1 1 11 LYS QB TFB1 11 . HB# 1 1
250 1 2 1 1 12 VAL MG2 TFB1 12 . HG2# 1 1
251 1 1 1 1 13 SER HA TFB1 13 . HA 1 1
251 1 2 1 1 13 SER QB TFB1 13 . HB# 1 1
252 1 1 1 1 7 ALA MB TFB1 7 . HB# 1 1
252 1 2 1 1 15 ILE HA TFB1 15 . HA 1 1
253 1 1 1 1 15 ILE HA TFB1 15 . HA 1 1
253 1 2 1 1 15 ILE QG TFB1 15 . HG1# 1 1
254 1 1 1 1 6 ALA MB TFB1 6 . HB# 1 1
254 1 2 1 1 15 ILE MG TFB1 15 . HG2# 1 1
255 1 1 1 1 6 ALA HA TFB1 6 . HA 1 1
255 1 2 1 1 15 ILE MD TFB1 15 . HD1# 1 1
256 1 1 1 1 6 ALA MB TFB1 6 . HB# 1 1
256 1 2 1 1 15 ILE MD TFB1 15 . HD1# 1 1
257 1 1 1 1 15 ILE HA TFB1 15 . HA 1 1
257 1 2 1 1 15 ILE MD TFB1 15 . HD1# 1 1
258 1 1 1 1 16 ILE HA TFB1 16 . HA 1 1
258 1 2 1 1 16 ILE QG TFB1 16 . HG1# 1 1
259 1 1 1 1 4 SER HA TFB1 4 . HA 1 1
259 1 2 1 1 16 ILE MG TFB1 16 . HG2# 1 1
260 1 1 1 1 16 ILE MG TFB1 16 . HG2# 1 1
260 1 2 1 1 17 ALA HA TFB1 17 . HA 1 1
261 1 1 1 1 16 ILE HB TFB1 16 . HB 1 1
261 1 2 1 1 16 ILE MD TFB1 16 . HD1# 1 1
262 1 1 1 1 15 ILE MG TFB1 15 . HG2# 1 1
262 1 2 1 1 17 ALA MB TFB1 17 . HB# 1 1
263 1 1 1 1 18 ILE HA TFB1 18 . HA 1 1
263 1 2 1 1 18 ILE QG TFB1 18 . HG1# 1 1
264 1 1 1 1 3 HIS HD2 TFB1 3 . HD2 1 1
264 1 2 1 1 18 ILE MG TFB1 18 . HG2# 1 1
265 1 1 1 1 18 ILE MG TFB1 18 . HG2# 1 1
265 1 2 1 1 20 GLU QG TFB1 20 . HG# 1 1
266 1 1 1 1 3 HIS HD2 TFB1 3 . HD2 1 1
266 1 2 1 1 18 ILE MD TFB1 18 . HD1# 1 1
267 1 1 1 1 3 HIS HA TFB1 3 . HA 1 1
267 1 2 1 1 18 ILE MD TFB1 18 . HD1# 1 1
268 1 1 1 1 18 ILE MG TFB1 18 . HG2# 1 1
268 1 2 1 1 19 ASN HA TFB1 19 . HA 1 1
269 1 1 1 1 19 ASN QB TFB1 19 . HB# 1 1
269 1 2 1 1 22 VAL QG TFB1 22 . HG# 1 1
270 1 1 1 1 20 GLU HA TFB1 20 . HA 1 1
270 1 2 1 1 20 GLU QG TFB1 20 . HG# 1 1
271 1 1 1 1 20 GLU HA TFB1 20 . HA 1 1
271 1 2 1 1 25 ALA HA TFB1 25 . HA 1 1
272 1 1 1 1 20 GLU HA TFB1 20 . HA 1 1
272 1 2 1 1 25 ALA MB TFB1 25 . HB# 1 1
273 1 1 1 1 20 GLU QB TFB1 20 . HB# 1 1
273 1 2 1 1 25 ALA MB TFB1 25 . HB# 1 1
274 1 1 1 1 20 GLU QG TFB1 20 . HG# 1 1
274 1 2 1 1 25 ALA MB TFB1 25 . HB# 1 1
275 1 1 1 1 21 ASP HA TFB1 21 . HA 1 1
275 1 2 1 1 21 ASP QB TFB1 21 . HB# 1 1
276 1 1 1 1 21 ASP HA TFB1 21 . HA 1 1
276 1 2 1 1 22 VAL QG TFB1 22 . HG# 1 1
277 1 1 1 1 21 ASP QB TFB1 21 . HB# 1 1
277 1 2 1 1 22 VAL QG TFB1 22 . HG# 1 1
278 1 1 1 1 22 VAL HA TFB1 22 . HA 1 1
278 1 2 1 1 22 VAL HB TFB1 22 . HB 1 1
279 1 1 1 1 22 VAL QG TFB1 22 . HG# 1 1
279 1 2 1 1 25 ALA HA TFB1 25 . HA 1 1
280 1 1 1 1 22 VAL QG TFB1 22 . HG# 1 1
280 1 2 1 1 25 ALA MB TFB1 25 . HB# 1 1
281 1 1 1 1 23 SER HA TFB1 23 . HA 1 1
281 1 2 1 1 24 PRO QB TFB1 24 . HB# 1 1
282 1 1 1 1 23 SER HA TFB1 23 . HA 1 1
282 1 2 1 1 23 SER QB TFB1 23 . HB# 1 1
283 1 1 1 1 23 SER QB TFB1 23 . HB# 1 1
283 1 2 1 1 24 PRO HA TFB1 24 . HA 1 1
284 1 1 1 1 22 VAL HB TFB1 22 . HB 1 1
284 1 2 1 1 25 ALA HA TFB1 25 . HA 1 1
285 1 1 1 1 18 ILE MG TFB1 18 . HG2# 1 1
285 1 2 1 1 25 ALA MB TFB1 25 . HB# 1 1
286 1 1 2 2 26 LEU HA TFB1 51 . HA 1 1
286 1 2 2 2 27 SER HG TFB1 52 . HG# 1 1
287 1 1 2 2 27 SER HA TFB1 52 . HA 1 1
287 1 2 2 2 28 PRO QB TFB1 53 . HB# 1 1
288 1 1 2 2 28 PRO QB TFB1 53 . HB# 1 1
288 1 2 2 2 29 ASP HA TFB1 54 . HA 1 1
289 1 1 2 2 29 ASP HA TFB1 54 . HA 1 1
289 1 2 2 2 29 ASP QB TFB1 54 . HB# 1 1
290 1 1 2 2 30 ASP HA TFB1 55 . HA 1 1
290 1 2 2 2 31 ILE HA TFB1 56 . HA 1 1
291 1 1 2 2 30 ASP HA TFB1 55 . HA 1 1
291 1 2 2 2 31 ILE HB TFB1 56 . HB# 1 1
292 1 1 2 2 27 SER HG TFB1 52 . HG# 1 1
292 1 2 2 2 30 ASP QB TFB1 55 . HB# 1 1
293 1 1 2 2 31 ILE HA TFB1 56 . HA 1 1
293 1 2 2 2 31 ILE HB TFB1 56 . HB# 1 1
294 1 1 2 2 31 ILE HA TFB1 56 . HA 1 1
294 1 2 2 2 31 ILE QG TFB1 56 . HG# 1 1
294 1 2 2 2 31 ILE MG TFB1 56 . HG# 1 1
295 1 1 2 2 32 GLU HA TFB1 57 . HA 1 1
295 1 2 2 2 32 GLU QG TFB1 57 . HG# 1 1
296 1 1 2 2 33 GLN HA TFB1 58 . HA 1 1
296 1 2 2 2 33 GLN QE TFB1 58 . HE# 1 1
297 1 1 2 2 35 PHE HA TFB1 60 . HA 1 1
297 1 2 2 2 35 PHE QD TFB1 60 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.6 1.8 5.6 1 1
4 1 . . . . . 3.4 1.8 3.4 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 3.808 1.8 3.808 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 5.0 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 3.808 1.8 3.808 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.6 1.8 5.6 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 3.36 1.8 3.36 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 3.4 1.8 3.4 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 4.08 1.8 4.08 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 4.08 1.8 4.08 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.6 1.8 5.6 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 3.4 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.6 1.8 5.6 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.808 1.8 3.808 1 1
54 1 . . . . . 5.6 1.8 5.6 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 4.08 1.8 4.08 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 3.4 1.8 3.4 1 1
60 1 . . . . . 3.4 1.8 3.4 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 3.808 1.8 3.808 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 4.08 1.8 4.08 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 6.72 1.8 6.72 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 3.4 1.8 3.4 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 3.36 1.8 3.36 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 7.2 1.8 7.2 1 1
77 1 . . . . . 6.72 1.8 6.72 1 1
78 1 . . . . . 7.2 1.8 7.2 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 4.08 1.8 4.08 1 1
82 1 . . . . . 4.08 1.8 4.08 1 1
83 1 . . . . . 3.136 1.8 3.136 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 3.4 1.8 3.4 1 1
86 1 . . . . . 6.0 1.8 6.0 1 1
87 1 . . . . . 3.808 1.8 3.808 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 3.808 1.8 3.808 1 1
91 1 . . . . . 3.4 1.8 3.4 1 1
92 1 . . . . . 3.4 1.8 3.4 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 6.0 1.8 6.0 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 5.6 1.8 5.6 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.6 1.8 5.6 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . 4.08 1.8 4.08 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 3.808 1.8 3.808 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.6 1.8 5.6 1 1
118 1 . . . . . 4.08 1.8 4.08 1 1
119 1 . . . . . 3.4 1.8 3.4 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.6 1.8 5.6 1 1
122 1 . . . . . 5.6 1.8 5.6 1 1
123 1 . . . . . 5.1 1.8 5.1 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 6.0 1.8 6.0 1 1
126 1 . . . . . 2.8 1.8 2.8 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 3.4 1.8 3.4 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.6 1.8 5.6 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . 3.136 1.8 3.136 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 4.9 1.8 4.9 1 1
140 1 . . . . . 2.8 1.8 2.8 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 3.4 1.8 3.4 1 1
143 1 . . . . . 5.6 1.8 5.6 1 1
144 1 . . . . . 3.4 1.8 3.4 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 4.03 1.8 4.03 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 2.8 1.8 2.8 1 1
150 1 . . . . . 3.4 1.8 3.4 1 1
151 1 . . . . . 4.9 1.8 4.9 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 5.6 1.8 5.6 1 1
155 1 . . . . . 7.2 1.8 7.2 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 3.808 1.8 3.808 1 1
159 1 . . . . . 5.6 1.8 5.6 1 1
160 1 . . . . . 3.36 1.8 3.36 1 1
161 1 . . . . . 5.6 1.8 5.6 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 6.7 1.8 6.7 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.6 1.8 5.6 1 1
166 1 . . . . . 5.6 1.8 5.6 1 1
167 1 . . . . . 4.08 1.8 4.08 1 1
168 1 . . . . . 3.808 1.8 3.808 1 1
169 1 . . . . . 5.6 1.8 5.6 1 1
170 1 . . . . . 3.808 1.8 3.808 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 3.4 1.8 3.4 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 3.4 1.8 3.4 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 3.4 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 3.4 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 3.136 1.8 3.136 1 1
187 1 . . . . . 3.808 1.8 3.808 1 1
188 1 . . . . . 3.4 1.8 3.4 1 1
189 1 . . . . . 5.6 1.8 5.6 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 3.4 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 2.8 1.8 2.8 1 1
196 1 . . . . . 5.6 1.8 5.6 1 1
197 1 . . . . . 3.4 1.8 3.4 1 1
198 1 . . . . . 5.6 1.8 5.6 1 1
199 1 . . . . . 3.4 1.8 3.4 1 1
200 1 . . . . . 5.6 1.4 5.6 1 1
201 1 . . . . . 2.8 1.8 2.8 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 3.4 1.8 3.4 1 1
205 1 . . . . . 4.08 1.8 4.08 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 3.4 1.8 3.4 1 1
208 1 . . . . . 3.808 1.8 3.808 1 1
209 1 . . . . . 4.808 2.528 4.808 1 1
210 1 . . . . . 2.8 1.8 2.8 1 1
211 1 . . . . . 4.08 1.8 4.08 1 1
212 1 . . . . . 3.75 1.8 3.75 1 1
213 1 . . . . . 3.808 1.8 3.808 1 1
214 1 . . . . . 3.75 1.8 3.75 1 1
215 1 . . . . . 6.7 1.8 6.7 1 1
216 1 . . . . . 6.7 1.8 6.7 1 1
217 1 . . . . . 2.8 1.8 2.8 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 4.08 1.8 4.08 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 4.08 1.8 4.08 1 1
225 1 . . . . . 4.56 1.8 4.56 1 1
226 1 . . . . . 4.03 1.8 4.03 1 1
227 1 . . . . . 4.03 1.8 4.03 1 1
228 1 . . . . . 3.4 1.8 3.4 1 1
229 1 . . . . . 3.36 1.8 3.36 1 1
230 1 . . . . . 2.8 1.8 2.8 1 1
231 1 . . . . . 3.4 1.8 3.4 1 1
232 1 . . . . . 4.08 1.8 4.08 1 1
233 1 . . . . . 3.36 1.8 3.36 1 1
234 1 . . . . . 4.08 1.8 4.08 1 1
235 1 . . . . . 3.36 1.8 3.36 1 1
236 1 . . . . . 4.08 1.8 4.08 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . 3.808 1.8 3.808 1 1
239 1 . . . . . 5.6 1.8 5.6 1 1
240 1 . . . . . 3.4 1.8 3.4 1 1
241 1 . . . . . 5.6 1.8 5.6 1 1
242 1 . . . . . 3.808 1.8 3.808 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 6.7 1.8 6.7 1 1
245 1 . . . . . 5.6 1.8 5.6 1 1
246 1 . . . . . 6.0 1.8 6.0 1 1
247 1 . . . . . 3.36 1.8 3.36 1 1
248 1 . . . . . 3.36 1.8 3.36 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 6.7 1.8 6.7 1 1
251 1 . . . . . 2.8 1.8 2.8 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 3.808 1.8 3.808 1 1
254 1 . . . . . 4.9 1.8 4.9 1 1
255 1 . . . . . 3.36 1.8 3.36 1 1
256 1 . . . . . 4.03 1.8 4.03 1 1
257 1 . . . . . 3.36 1.8 3.36 1 1
258 1 . . . . . 3.808 1.8 3.808 1 1
259 1 . . . . . 4.08 1.8 4.08 1 1
260 1 . . . . . 4.08 1.8 4.08 1 1
261 1 . . . . . 3.36 1.8 3.36 1 1
262 1 . . . . . 4.03 1.8 4.03 1 1
263 1 . . . . . 3.808 1.8 3.808 1 1
264 1 . . . . . 4.08 1.8 4.08 1 1
265 1 . . . . . 4.56 1.8 4.56 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 4.08 1.8 4.08 1 1
268 1 . . . . . 6.0 1.8 6.0 1 1
269 1 . . . . . 6.7 1.8 6.7 1 1
270 1 . . . . . 3.4 1.8 3.4 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 3.36 1.8 3.36 1 1
273 1 . . . . . 6.0 1.8 6.0 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 2.8 1.8 2.8 1 1
276 1 . . . . . 6.7 1.8 6.7 1 1
277 1 . . . . . 6.7 1.8 6.7 1 1
278 1 . . . . . 2.8 1.8 2.8 1 1
279 1 . . . . . 3.75 1.8 3.75 1 1
280 1 . . . . . 5.47 1.8 5.47 1 1
281 1 . . . . . 5.6 1.8 5.6 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 4.9 1.8 4.9 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 6.0 1.8 6.0 1 1
289 1 . . . . . 2.8 1.8 2.8 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.6 1.8 5.6 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 2.8 1.8 2.8 1 1
294 1 . . . . . 3.4 1.8 3.4 1 1
295 1 . . . . . 3.808 1.8 3.808 1 1
296 1 . . . . . 4.08 1.8 4.08 1 1
297 1 . . . . . 3.75 1.8 3.75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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 2
2 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 5 GLY O TFB1 5 . O 1 2
1 1 2 1 1 16 ILE H TFB1 16 . HN 1 2
2 1 1 1 1 5 GLY O TFB1 5 . O 1 2
2 1 2 1 1 16 ILE N TFB1 16 . N 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 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 ALA C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -173.5 -80.5 TFB1 6 . C TFB1 7 . N TFB1 7 . CA TFB1 7 . C 1 1
2 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ILE N 120.0 162.0 TFB1 7 . N TFB1 7 . CA TFB1 7 . C TFB1 8 . N 1 1
3 . 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -138.5 -87.49999 TFB1 7 . C TFB1 8 . N TFB1 8 . CA TFB1 8 . C 1 1
4 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N 107.99999 144.0 TFB1 8 . N TFB1 8 . CA TFB1 8 . C TFB1 9 . N 1 1
5 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -154.5 -97.5 TFB1 8 . C TFB1 9 . N TFB1 9 . CA TFB1 9 . C 1 1
6 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLU N 107.5 140.5 TFB1 9 . N TFB1 9 . CA TFB1 9 . C TFB1 10 . N 1 1
7 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 80.0 179.99998 TFB1 12 . N TFB1 12 . CA TFB1 12 . C TFB1 13 . N 1 1
8 . 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -179.99998 0.0 TFB1 12 . C TFB1 13 . N TFB1 13 . CA TFB1 13 . C 1 1
9 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 GLY N 80.0 179.99998 TFB1 13 . N TFB1 13 . CA TFB1 13 . C TFB1 14 . N 1 1
10 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ILE N 80.0 179.99998 TFB1 14 . N TFB1 14 . CA TFB1 14 . C TFB1 15 . N 1 1
11 . 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -145.5 -94.5 TFB1 14 . C TFB1 15 . N TFB1 15 . CA TFB1 15 . C 1 1
12 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N 118.0 154.0 TFB1 15 . N TFB1 15 . CA TFB1 15 . C TFB1 16 . N 1 1
13 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -138.0 -107.99999 TFB1 15 . C TFB1 16 . N TFB1 16 . CA TFB1 16 . C 1 1
14 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 118.99999 149.0 TFB1 16 . N TFB1 16 . CA TFB1 16 . C TFB1 17 . N 1 1
15 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -156.0 -78.0 TFB1 16 . C TFB1 17 . N TFB1 17 . CA TFB1 17 . C 1 1
16 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 118.0 148.0 TFB1 17 . N TFB1 17 . CA TFB1 17 . C TFB1 18 . N 1 1
17 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -139.5 -94.5 TFB1 17 . C TFB1 18 . N TFB1 18 . CA TFB1 18 . C 1 1
18 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASN N 110.0 140.0 TFB1 18 . N TFB1 18 . CA TFB1 18 . C TFB1 19 . N 1 1
19 . 1 1 18 ILE C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -145.0 -73.0 TFB1 18 . C TFB1 19 . N TFB1 19 . CA TFB1 19 . C 1 1
20 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 GLU N 111.5 162.5 TFB1 19 . N TFB1 19 . CA TFB1 19 . C TFB1 20 . N 1 1
21 . 1 1 19 ASN C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -145.5 -58.499996 TFB1 19 . C TFB1 20 . N TFB1 20 . CA TFB1 20 . C 1 1
22 . 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C 2 2 27 SER N 101.99999 168.0 TFB1 51 . N TFB1 51 . CA TFB1 51 . C TFB1 52 . N 1 1
23 . 2 2 27 SER N 2 2 27 SER CA 2 2 27 SER C 2 2 28 PRO N 127.5 160.5 TFB1 52 . N TFB1 52 . CA TFB1 52 . C TFB1 53 . N 1 1
24 . 2 2 27 SER C 2 2 28 PRO N 2 2 28 PRO CA 2 2 28 PRO C -75.0 -44.999996 TFB1 52 . C TFB1 53 . N TFB1 53 . CA TFB1 53 . C 1 1
25 . 2 2 28 PRO N 2 2 28 PRO CA 2 2 28 PRO C 2 2 29 ASP N -43.0 -7.0 TFB1 53 . N TFB1 53 . CA TFB1 53 . C TFB1 54 . N 1 1
26 . 2 2 29 ASP N 2 2 29 ASP CA 2 2 29 ASP C 2 2 30 ASP N -27.5 11.5 TFB1 54 . N TFB1 54 . CA TFB1 54 . C TFB1 55 . N 1 1
27 . 2 2 29 ASP C 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C -136.49998 -37.5 TFB1 54 . C TFB1 55 . N TFB1 55 . CA TFB1 55 . C 1 1
28 . 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C 2 2 31 ILE N 91.0 169.0 TFB1 55 . N TFB1 55 . CA TFB1 55 . C TFB1 56 . N 1 1
29 . 2 2 31 ILE C 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C -94.0 -53.999996 TFB1 56 . C TFB1 57 . N TFB1 57 . CA TFB1 57 . C 1 1
30 . 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C 2 2 33 GLN N 80.0 179.99998 TFB1 57 . N TFB1 57 . CA TFB1 57 . C TFB1 58 . N 1 1
31 . 2 2 32 GLU C 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C -143.0 -53.0 TFB1 57 . C TFB1 58 . N TFB1 58 . CA TFB1 58 . C 1 1
32 . 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C 2 2 34 TRP N 80.0 179.99998 TFB1 58 . N TFB1 58 . CA TFB1 58 . C TFB1 59 . N 1 1
33 . 2 2 34 TRP N 2 2 34 TRP CA 2 2 34 TRP C 2 2 35 PHE N 139.0 169.0 TFB1 59 . N TFB1 59 . CA TFB1 59 . C TFB1 60 . N 1 1
34 . 2 2 34 TRP C 2 2 35 PHE N 2 2 35 PHE CA 2 2 35 PHE C -153.5 -114.5 TFB1 59 . C TFB1 60 . N TFB1 60 . CA TFB1 60 . C 1 1
35 . 2 2 35 PHE N 2 2 35 PHE CA 2 2 35 PHE C 2 2 36 THR N 123.99999 160.0 TFB1 60 . N TFB1 60 . CA TFB1 60 . C TFB1 61 . N 1 1
36 . 2 2 36 THR N 2 2 36 THR CA 2 2 36 THR C 2 2 37 GLU N 121.99999 152.0 TFB1 61 . N TFB1 61 . CA TFB1 61 . C TFB1 62 . N 1 1
37 . 2 2 36 THR C 2 2 37 GLU N 2 2 37 GLU CA 2 2 37 GLU C -139.0 -85.0 TFB1 61 . C TFB1 62 . N TFB1 62 . CA TFB1 62 . C 1 1
38 . 2 2 37 GLU N 2 2 37 GLU CA 2 2 37 GLU C 2 2 38 ASP N 114.0 144.0 TFB1 62 . N TFB1 62 . CA TFB1 62 . C TFB1 63 . N 1 1
39 . 2 2 37 GLU C 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C -132.5 -93.5 TFB1 62 . C TFB1 63 . N TFB1 63 . CA TFB1 63 . C 1 1
40 . 2 2 38 ASP N 2 2 38 ASP CA 2 2 38 ASP C 2 2 39 PRO N 107.99999 150.0 TFB1 63 . N TFB1 63 . CA TFB1 63 . C TFB1 64 . 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 PRO C C -12.065 -3.486 11.208 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -13.467 -3.882 10.748 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -14.387 -2.667 10.710 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -15.370 -4.331 12.178 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -15.298 -2.844 11.888 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H3 H -13.422 -5.013 12.446 1.00 . A A . 1 PRO H3 1 1
1 7 1 1 1 PRO HA H -13.412 -4.319 9.763 1.00 . A A . 1 PRO HA 1 1
1 8 1 1 1 PRO HB2 H -13.802 -1.763 10.793 1.00 . A A . 1 PRO HB2 1 1
1 9 1 1 1 PRO HB3 H -14.941 -2.659 9.783 1.00 . A A . 1 PRO HB3 1 1
1 10 1 1 1 PRO HD2 H -15.458 -4.503 13.240 1.00 . A A . 1 PRO HD2 1 1
1 11 1 1 1 PRO HD3 H -16.201 -4.777 11.651 1.00 . A A . 1 PRO HD3 1 1
1 12 1 1 1 PRO HG2 H -14.895 -2.320 12.741 1.00 . A A . 1 PRO HG2 1 1
1 13 1 1 1 PRO HG3 H -16.281 -2.464 11.649 1.00 . A A . 1 PRO HG3 1 1
1 14 1 1 1 PRO N N -14.093 -4.852 11.669 1.00 . A A . 1 PRO N 1 1
1 15 1 1 1 PRO O O -11.696 -2.312 11.173 1.00 . A A . 1 PRO O 1 1
1 16 1 1 2 SER C C -9.000 -5.372 11.692 1.00 . A A . 2 SER C 1 1
1 17 1 1 2 SER CA C -9.927 -4.232 12.103 1.00 . A A . 2 SER CA 1 1
1 18 1 1 2 SER CB C -9.909 -4.067 13.623 1.00 . A A . 2 SER CB 1 1
1 19 1 1 2 SER H H -11.638 -5.391 11.640 1.00 . A A . 2 SER H 1 1
1 20 1 1 2 SER HA H -9.578 -3.318 11.647 1.00 . A A . 2 SER HA 1 1
1 21 1 1 2 SER HB2 H -10.287 -4.967 14.086 1.00 . A A . 2 SER HB2 1 1
1 22 1 1 2 SER HB3 H -8.895 -3.892 13.952 1.00 . A A . 2 SER HB3 1 1
1 23 1 1 2 SER HG H -10.572 -2.799 14.961 1.00 . A A . 2 SER HG 1 1
1 24 1 1 2 SER N N -11.288 -4.475 11.637 1.00 . A A . 2 SER N 1 1
1 25 1 1 2 SER O O -9.287 -6.541 11.948 1.00 . A A . 2 SER O 1 1
1 26 1 1 2 SER OG O -10.716 -2.975 14.028 1.00 . A A . 2 SER OG 1 1
1 27 1 1 3 HIS C C -7.516 -6.948 9.575 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -6.912 -6.014 10.616 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -6.394 -6.809 11.813 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -4.688 -5.489 13.250 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -6.089 -4.640 14.707 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -5.925 -5.932 12.930 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -7.711 -4.073 10.886 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -6.086 -5.486 10.163 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -7.185 -7.440 12.191 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -5.565 -7.424 11.500 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -7.750 -5.522 13.902 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -3.770 -5.717 12.725 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -6.496 -4.081 15.534 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -4.098 -4.158 14.763 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -7.885 -5.022 11.058 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -6.779 -5.385 13.863 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -4.816 -4.688 14.358 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -7.173 -8.128 9.499 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 SER C C -10.081 -6.277 6.979 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C -9.068 -7.148 7.704 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C -9.764 -8.393 8.249 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H -8.624 -5.448 8.876 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H -8.310 -7.452 7.002 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H -10.312 -8.873 7.444 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H -9.025 -9.075 8.638 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H -10.185 -7.787 10.064 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N -8.410 -6.396 8.765 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O -10.931 -5.642 7.603 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O -10.674 -8.059 9.284 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 GLY C C -10.898 -5.860 3.415 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C -10.906 -5.465 4.868 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H -9.293 -6.786 5.215 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H -11.905 -5.602 5.255 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H -10.636 -4.425 4.951 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N -9.989 -6.257 5.658 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O -9.893 -5.697 2.722 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 ALA C C -11.565 -5.800 0.608 1.00 . A A . 6 ALA C 1 1
1 64 1 1 6 ALA CA C -12.162 -6.820 1.575 1.00 . A A . 6 ALA CA 1 1
1 65 1 1 6 ALA CB C -13.618 -7.094 1.260 1.00 . A A . 6 ALA CB 1 1
1 66 1 1 6 ALA H H -12.781 -6.494 3.570 1.00 . A A . 6 ALA H 1 1
1 67 1 1 6 ALA HA H -11.626 -7.741 1.473 1.00 . A A . 6 ALA HA 1 1
1 68 1 1 6 ALA HB1 H -13.729 -7.295 0.206 1.00 . A A . 6 ALA HB1 1 1
1 69 1 1 6 ALA HB2 H -14.214 -6.236 1.532 1.00 . A A . 6 ALA HB2 1 1
1 70 1 1 6 ALA HB3 H -13.943 -7.955 1.828 1.00 . A A . 6 ALA HB3 1 1
1 71 1 1 6 ALA N N -12.024 -6.387 2.956 1.00 . A A . 6 ALA N 1 1
1 72 1 1 6 ALA O O -12.172 -4.771 0.313 1.00 . A A . 6 ALA O 1 1
1 73 1 1 7 ALA C C -9.398 -5.858 -2.131 1.00 . A A . 7 ALA C 1 1
1 74 1 1 7 ALA CA C -9.639 -5.204 -0.772 1.00 . A A . 7 ALA CA 1 1
1 75 1 1 7 ALA CB C -8.307 -4.796 -0.156 1.00 . A A . 7 ALA CB 1 1
1 76 1 1 7 ALA H H -9.923 -6.926 0.435 1.00 . A A . 7 ALA H 1 1
1 77 1 1 7 ALA HA H -10.233 -4.314 -0.908 1.00 . A A . 7 ALA HA 1 1
1 78 1 1 7 ALA HB1 H -8.402 -4.750 0.920 1.00 . A A . 7 ALA HB1 1 1
1 79 1 1 7 ALA HB2 H -8.017 -3.828 -0.534 1.00 . A A . 7 ALA HB2 1 1
1 80 1 1 7 ALA HB3 H -7.554 -5.526 -0.419 1.00 . A A . 7 ALA HB3 1 1
1 81 1 1 7 ALA N N -10.353 -6.094 0.143 1.00 . A A . 7 ALA N 1 1
1 82 1 1 7 ALA O O -9.327 -7.079 -2.239 1.00 . A A . 7 ALA O 1 1
1 83 1 1 8 ILE C C -7.522 -5.399 -4.858 1.00 . A A . 8 ILE C 1 1
1 84 1 1 8 ILE CA C -8.993 -5.543 -4.509 1.00 . A A . 8 ILE CA 1 1
1 85 1 1 8 ILE CB C -9.859 -4.830 -5.576 1.00 . A A . 8 ILE CB 1 1
1 86 1 1 8 ILE CD1 C -12.358 -4.603 -5.265 1.00 . A A . 8 ILE CD1 1 1
1 87 1 1 8 ILE CG1 C -11.225 -5.505 -5.661 1.00 . A A . 8 ILE CG1 1 1
1 88 1 1 8 ILE CG2 C -9.191 -4.823 -6.948 1.00 . A A . 8 ILE CG2 1 1
1 89 1 1 8 ILE H H -9.300 -4.067 -3.022 1.00 . A A . 8 ILE H 1 1
1 90 1 1 8 ILE HA H -9.251 -6.592 -4.516 1.00 . A A . 8 ILE HA 1 1
1 91 1 1 8 ILE HB H -9.990 -3.807 -5.274 1.00 . A A . 8 ILE HB 1 1
1 92 1 1 8 ILE HD11 H -12.345 -3.720 -5.884 1.00 . A A . 8 ILE HD11 1 1
1 93 1 1 8 ILE HD12 H -12.243 -4.324 -4.229 1.00 . A A . 8 ILE HD12 1 1
1 94 1 1 8 ILE HD13 H -13.292 -5.126 -5.397 1.00 . A A . 8 ILE HD13 1 1
1 95 1 1 8 ILE HG12 H -11.401 -5.832 -6.675 1.00 . A A . 8 ILE HG12 1 1
1 96 1 1 8 ILE HG13 H -11.239 -6.360 -5.003 1.00 . A A . 8 ILE HG13 1 1
1 97 1 1 8 ILE HG21 H -8.642 -3.902 -7.075 1.00 . A A . 8 ILE HG21 1 1
1 98 1 1 8 ILE HG22 H -9.950 -4.897 -7.712 1.00 . A A . 8 ILE HG22 1 1
1 99 1 1 8 ILE HG23 H -8.515 -5.658 -7.030 1.00 . A A . 8 ILE HG23 1 1
1 100 1 1 8 ILE N N -9.250 -5.035 -3.167 1.00 . A A . 8 ILE N 1 1
1 101 1 1 8 ILE O O -6.949 -4.314 -4.762 1.00 . A A . 8 ILE O 1 1
1 102 1 1 9 PHE C C -5.322 -6.782 -7.121 1.00 . A A . 9 PHE C 1 1
1 103 1 1 9 PHE CA C -5.505 -6.497 -5.635 1.00 . A A . 9 PHE CA 1 1
1 104 1 1 9 PHE CB C -4.728 -7.521 -4.809 1.00 . A A . 9 PHE CB 1 1
1 105 1 1 9 PHE CD1 C -2.662 -6.115 -4.582 1.00 . A A . 9 PHE CD1 1 1
1 106 1 1 9 PHE CD2 C -2.417 -8.389 -5.261 1.00 . A A . 9 PHE CD2 1 1
1 107 1 1 9 PHE CE1 C -1.292 -5.943 -4.653 1.00 . A A . 9 PHE CE1 1 1
1 108 1 1 9 PHE CE2 C -1.047 -8.222 -5.334 1.00 . A A . 9 PHE CE2 1 1
1 109 1 1 9 PHE CG C -3.239 -7.339 -4.884 1.00 . A A . 9 PHE CG 1 1
1 110 1 1 9 PHE CZ C -0.484 -6.998 -5.030 1.00 . A A . 9 PHE CZ 1 1
1 111 1 1 9 PHE H H -7.439 -7.339 -5.321 1.00 . A A . 9 PHE H 1 1
1 112 1 1 9 PHE HA H -5.116 -5.512 -5.423 1.00 . A A . 9 PHE HA 1 1
1 113 1 1 9 PHE HB2 H -5.021 -7.437 -3.773 1.00 . A A . 9 PHE HB2 1 1
1 114 1 1 9 PHE HB3 H -4.961 -8.510 -5.166 1.00 . A A . 9 PHE HB3 1 1
1 115 1 1 9 PHE HD1 H -3.293 -5.290 -4.287 1.00 . A A . 9 PHE HD1 1 1
1 116 1 1 9 PHE HD2 H -2.856 -9.347 -5.500 1.00 . A A . 9 PHE HD2 1 1
1 117 1 1 9 PHE HE1 H -0.854 -4.984 -4.415 1.00 . A A . 9 PHE HE1 1 1
1 118 1 1 9 PHE HE2 H -0.417 -9.049 -5.628 1.00 . A A . 9 PHE HE2 1 1
1 119 1 1 9 PHE HZ H 0.587 -6.866 -5.086 1.00 . A A . 9 PHE HZ 1 1
1 120 1 1 9 PHE N N -6.918 -6.503 -5.266 1.00 . A A . 9 PHE N 1 1
1 121 1 1 9 PHE O O -5.883 -7.738 -7.653 1.00 . A A . 9 PHE O 1 1
1 122 1 1 10 GLU C C -5.570 -6.135 -10.003 1.00 . A A . 10 GLU C 1 1
1 123 1 1 10 GLU CA C -4.271 -6.108 -9.212 1.00 . A A . 10 GLU CA 1 1
1 124 1 1 10 GLU CB C -3.481 -7.394 -9.462 1.00 . A A . 10 GLU CB 1 1
1 125 1 1 10 GLU CD C -1.389 -8.722 -8.973 1.00 . A A . 10 GLU CD 1 1
1 126 1 1 10 GLU CG C -2.203 -7.487 -8.645 1.00 . A A . 10 GLU CG 1 1
1 127 1 1 10 GLU H H -4.110 -5.201 -7.305 1.00 . A A . 10 GLU H 1 1
1 128 1 1 10 GLU HA H -3.685 -5.269 -9.542 1.00 . A A . 10 GLU HA 1 1
1 129 1 1 10 GLU HB2 H -4.104 -8.239 -9.214 1.00 . A A . 10 GLU HB2 1 1
1 130 1 1 10 GLU HB3 H -3.218 -7.444 -10.509 1.00 . A A . 10 GLU HB3 1 1
1 131 1 1 10 GLU HG2 H -1.600 -6.613 -8.844 1.00 . A A . 10 GLU HG2 1 1
1 132 1 1 10 GLU HG3 H -2.464 -7.511 -7.597 1.00 . A A . 10 GLU HG3 1 1
1 133 1 1 10 GLU N N -4.530 -5.945 -7.786 1.00 . A A . 10 GLU N 1 1
1 134 1 1 10 GLU O O -5.689 -6.860 -10.990 1.00 . A A . 10 GLU O 1 1
1 135 1 1 10 GLU OE1 O -1.770 -9.822 -8.520 1.00 . A A . 10 GLU OE1 1 1
1 136 1 1 10 GLU OE2 O -0.370 -8.591 -9.682 1.00 . A A . 10 GLU OE2 1 1
1 137 1 1 11 LYS C C -8.672 -6.541 -9.873 1.00 . A A . 11 LYS C 1 1
1 138 1 1 11 LYS CA C -7.851 -5.299 -10.213 1.00 . A A . 11 LYS CA 1 1
1 139 1 1 11 LYS CB C -7.697 -5.172 -11.733 1.00 . A A . 11 LYS CB 1 1
1 140 1 1 11 LYS CD C -6.653 -3.950 -13.665 1.00 . A A . 11 LYS CD 1 1
1 141 1 1 11 LYS CE C -5.553 -2.995 -14.097 1.00 . A A . 11 LYS CE 1 1
1 142 1 1 11 LYS CG C -6.679 -4.125 -12.155 1.00 . A A . 11 LYS CG 1 1
1 143 1 1 11 LYS H H -6.402 -4.807 -8.749 1.00 . A A . 11 LYS H 1 1
1 144 1 1 11 LYS HA H -8.372 -4.430 -9.840 1.00 . A A . 11 LYS HA 1 1
1 145 1 1 11 LYS HB2 H -7.388 -6.126 -12.134 1.00 . A A . 11 LYS HB2 1 1
1 146 1 1 11 LYS HB3 H -8.652 -4.905 -12.158 1.00 . A A . 11 LYS HB3 1 1
1 147 1 1 11 LYS HD2 H -6.483 -4.912 -14.126 1.00 . A A . 11 LYS HD2 1 1
1 148 1 1 11 LYS HD3 H -7.606 -3.559 -13.988 1.00 . A A . 11 LYS HD3 1 1
1 149 1 1 11 LYS HE2 H -4.755 -3.033 -13.371 1.00 . A A . 11 LYS HE2 1 1
1 150 1 1 11 LYS HE3 H -5.178 -3.310 -15.059 1.00 . A A . 11 LYS HE3 1 1
1 151 1 1 11 LYS HG2 H -6.938 -3.180 -11.699 1.00 . A A . 11 LYS HG2 1 1
1 152 1 1 11 LYS HG3 H -5.699 -4.432 -11.820 1.00 . A A . 11 LYS HG3 1 1
1 153 1 1 11 LYS HZ1 H -6.875 -1.458 -13.594 1.00 . A A . 11 LYS HZ1 1 1
1 154 1 1 11 LYS HZ2 H -6.312 -1.382 -15.187 1.00 . A A . 11 LYS HZ2 1 1
1 155 1 1 11 LYS HZ3 H -5.299 -0.931 -13.910 1.00 . A A . 11 LYS HZ3 1 1
1 156 1 1 11 LYS N N -6.551 -5.353 -9.554 1.00 . A A . 11 LYS N 1 1
1 157 1 1 11 LYS NZ N -6.045 -1.593 -14.204 1.00 . A A . 11 LYS NZ 1 1
1 158 1 1 11 LYS O O -9.803 -6.694 -10.334 1.00 . A A . 11 LYS O 1 1
1 159 1 1 12 VAL C C -9.376 -8.419 -7.256 1.00 . A A . 12 VAL C 1 1
1 160 1 1 12 VAL CA C -8.786 -8.623 -8.629 1.00 . A A . 12 VAL CA 1 1
1 161 1 1 12 VAL CB C -7.851 -9.848 -8.621 1.00 . A A . 12 VAL CB 1 1
1 162 1 1 12 VAL CG1 C -8.486 -11.025 -7.890 1.00 . A A . 12 VAL CG1 1 1
1 163 1 1 12 VAL CG2 C -7.516 -10.231 -10.042 1.00 . A A . 12 VAL CG2 1 1
1 164 1 1 12 VAL H H -7.208 -7.236 -8.694 1.00 . A A . 12 VAL H 1 1
1 165 1 1 12 VAL HA H -9.588 -8.809 -9.330 1.00 . A A . 12 VAL HA 1 1
1 166 1 1 12 VAL HB H -6.937 -9.582 -8.114 1.00 . A A . 12 VAL HB 1 1
1 167 1 1 12 VAL HG11 H -9.452 -11.239 -8.324 1.00 . A A . 12 VAL HG11 1 1
1 168 1 1 12 VAL HG12 H -8.608 -10.777 -6.846 1.00 . A A . 12 VAL HG12 1 1
1 169 1 1 12 VAL HG13 H -7.849 -11.892 -7.983 1.00 . A A . 12 VAL HG13 1 1
1 170 1 1 12 VAL HG21 H -6.902 -9.459 -10.486 1.00 . A A . 12 VAL HG21 1 1
1 171 1 1 12 VAL HG22 H -8.436 -10.331 -10.599 1.00 . A A . 12 VAL HG22 1 1
1 172 1 1 12 VAL HG23 H -6.984 -11.170 -10.047 1.00 . A A . 12 VAL HG23 1 1
1 173 1 1 12 VAL N N -8.102 -7.416 -9.046 1.00 . A A . 12 VAL N 1 1
1 174 1 1 12 VAL O O -8.930 -7.562 -6.496 1.00 . A A . 12 VAL O 1 1
1 175 1 1 13 SER C C -10.561 -10.094 -4.649 1.00 . A A . 13 SER C 1 1
1 176 1 1 13 SER CA C -11.042 -9.058 -5.655 1.00 . A A . 13 SER CA 1 1
1 177 1 1 13 SER CB C -12.550 -9.139 -5.811 1.00 . A A . 13 SER CB 1 1
1 178 1 1 13 SER H H -10.706 -9.855 -7.598 1.00 . A A . 13 SER H 1 1
1 179 1 1 13 SER HA H -10.793 -8.076 -5.275 1.00 . A A . 13 SER HA 1 1
1 180 1 1 13 SER HB2 H -13.011 -8.928 -4.860 1.00 . A A . 13 SER HB2 1 1
1 181 1 1 13 SER HB3 H -12.865 -8.405 -6.536 1.00 . A A . 13 SER HB3 1 1
1 182 1 1 13 SER HG H -13.799 -10.357 -6.701 1.00 . A A . 13 SER HG 1 1
1 183 1 1 13 SER N N -10.388 -9.193 -6.944 1.00 . A A . 13 SER N 1 1
1 184 1 1 13 SER O O -10.175 -11.207 -5.008 1.00 . A A . 13 SER O 1 1
1 185 1 1 13 SER OG O -12.957 -10.424 -6.247 1.00 . A A . 13 SER OG 1 1
1 186 1 1 14 GLY C C -10.180 -9.788 -0.996 1.00 . A A . 14 GLY C 1 1
1 187 1 1 14 GLY CA C -10.163 -10.550 -2.300 1.00 . A A . 14 GLY CA 1 1
1 188 1 1 14 GLY H H -10.905 -8.790 -3.186 1.00 . A A . 14 GLY H 1 1
1 189 1 1 14 GLY HA2 H -10.826 -11.398 -2.228 1.00 . A A . 14 GLY HA2 1 1
1 190 1 1 14 GLY HA3 H -9.159 -10.897 -2.491 1.00 . A A . 14 GLY HA3 1 1
1 191 1 1 14 GLY N N -10.590 -9.695 -3.386 1.00 . A A . 14 GLY N 1 1
1 192 1 1 14 GLY O O -10.528 -8.609 -0.977 1.00 . A A . 14 GLY O 1 1
1 193 1 1 15 ILE C C -8.365 -9.451 1.802 1.00 . A A . 15 ILE C 1 1
1 194 1 1 15 ILE CA C -9.788 -9.745 1.376 1.00 . A A . 15 ILE CA 1 1
1 195 1 1 15 ILE CB C -10.523 -10.525 2.499 1.00 . A A . 15 ILE CB 1 1
1 196 1 1 15 ILE CD1 C -12.470 -10.210 0.835 1.00 . A A . 15 ILE CD1 1 1
1 197 1 1 15 ILE CG1 C -12.036 -10.618 2.227 1.00 . A A . 15 ILE CG1 1 1
1 198 1 1 15 ILE CG2 C -10.294 -9.852 3.851 1.00 . A A . 15 ILE CG2 1 1
1 199 1 1 15 ILE H H -9.527 -11.369 0.045 1.00 . A A . 15 ILE H 1 1
1 200 1 1 15 ILE HA H -10.290 -8.806 1.241 1.00 . A A . 15 ILE HA 1 1
1 201 1 1 15 ILE HB H -10.110 -11.521 2.545 1.00 . A A . 15 ILE HB 1 1
1 202 1 1 15 ILE HD11 H -13.548 -10.185 0.787 1.00 . A A . 15 ILE HD11 1 1
1 203 1 1 15 ILE HD12 H -12.093 -10.921 0.116 1.00 . A A . 15 ILE HD12 1 1
1 204 1 1 15 ILE HD13 H -12.080 -9.229 0.610 1.00 . A A . 15 ILE HD13 1 1
1 205 1 1 15 ILE HG12 H -12.357 -11.635 2.382 1.00 . A A . 15 ILE HG12 1 1
1 206 1 1 15 ILE HG13 H -12.551 -9.977 2.928 1.00 . A A . 15 ILE HG13 1 1
1 207 1 1 15 ILE HG21 H -10.845 -10.380 4.616 1.00 . A A . 15 ILE HG21 1 1
1 208 1 1 15 ILE HG22 H -10.644 -8.829 3.802 1.00 . A A . 15 ILE HG22 1 1
1 209 1 1 15 ILE HG23 H -9.238 -9.864 4.095 1.00 . A A . 15 ILE HG23 1 1
1 210 1 1 15 ILE N N -9.804 -10.432 0.099 1.00 . A A . 15 ILE N 1 1
1 211 1 1 15 ILE O O -7.456 -10.254 1.592 1.00 . A A . 15 ILE O 1 1
1 212 1 1 16 ILE C C -6.860 -7.983 4.389 1.00 . A A . 16 ILE C 1 1
1 213 1 1 16 ILE CA C -6.884 -7.875 2.875 1.00 . A A . 16 ILE CA 1 1
1 214 1 1 16 ILE CB C -6.574 -6.421 2.426 1.00 . A A . 16 ILE CB 1 1
1 215 1 1 16 ILE CD1 C -5.136 -5.013 0.877 1.00 . A A . 16 ILE CD1 1 1
1 216 1 1 16 ILE CG1 C -5.419 -6.395 1.426 1.00 . A A . 16 ILE CG1 1 1
1 217 1 1 16 ILE CG2 C -6.265 -5.512 3.603 1.00 . A A . 16 ILE CG2 1 1
1 218 1 1 16 ILE H H -8.956 -7.701 2.546 1.00 . A A . 16 ILE H 1 1
1 219 1 1 16 ILE HA H -6.146 -8.544 2.451 1.00 . A A . 16 ILE HA 1 1
1 220 1 1 16 ILE HB H -7.456 -6.030 1.947 1.00 . A A . 16 ILE HB 1 1
1 221 1 1 16 ILE HD11 H -5.667 -4.880 -0.054 1.00 . A A . 16 ILE HD11 1 1
1 222 1 1 16 ILE HD12 H -4.075 -4.904 0.706 1.00 . A A . 16 ILE HD12 1 1
1 223 1 1 16 ILE HD13 H -5.466 -4.270 1.588 1.00 . A A . 16 ILE HD13 1 1
1 224 1 1 16 ILE HG12 H -4.523 -6.750 1.912 1.00 . A A . 16 ILE HG12 1 1
1 225 1 1 16 ILE HG13 H -5.653 -7.042 0.595 1.00 . A A . 16 ILE HG13 1 1
1 226 1 1 16 ILE HG21 H -7.131 -5.446 4.240 1.00 . A A . 16 ILE HG21 1 1
1 227 1 1 16 ILE HG22 H -6.013 -4.528 3.235 1.00 . A A . 16 ILE HG22 1 1
1 228 1 1 16 ILE HG23 H -5.432 -5.914 4.162 1.00 . A A . 16 ILE HG23 1 1
1 229 1 1 16 ILE N N -8.187 -8.292 2.407 1.00 . A A . 16 ILE N 1 1
1 230 1 1 16 ILE O O -7.647 -7.338 5.077 1.00 . A A . 16 ILE O 1 1
1 231 1 1 17 ALA C C -4.506 -8.672 6.864 1.00 . A A . 17 ALA C 1 1
1 232 1 1 17 ALA CA C -5.887 -9.031 6.335 1.00 . A A . 17 ALA CA 1 1
1 233 1 1 17 ALA CB C -6.250 -10.469 6.669 1.00 . A A . 17 ALA CB 1 1
1 234 1 1 17 ALA H H -5.392 -9.329 4.300 1.00 . A A . 17 ALA H 1 1
1 235 1 1 17 ALA HA H -6.614 -8.387 6.807 1.00 . A A . 17 ALA HA 1 1
1 236 1 1 17 ALA HB1 H -5.439 -11.122 6.383 1.00 . A A . 17 ALA HB1 1 1
1 237 1 1 17 ALA HB2 H -7.147 -10.745 6.127 1.00 . A A . 17 ALA HB2 1 1
1 238 1 1 17 ALA HB3 H -6.428 -10.558 7.731 1.00 . A A . 17 ALA HB3 1 1
1 239 1 1 17 ALA N N -5.979 -8.823 4.901 1.00 . A A . 17 ALA N 1 1
1 240 1 1 17 ALA O O -3.487 -9.000 6.258 1.00 . A A . 17 ALA O 1 1
1 241 1 1 18 ILE C C -2.985 -8.328 9.912 1.00 . A A . 18 ILE C 1 1
1 242 1 1 18 ILE CA C -3.248 -7.554 8.622 1.00 . A A . 18 ILE CA 1 1
1 243 1 1 18 ILE CB C -3.287 -6.039 8.914 1.00 . A A . 18 ILE CB 1 1
1 244 1 1 18 ILE CD1 C -3.546 -3.781 7.765 1.00 . A A . 18 ILE CD1 1 1
1 245 1 1 18 ILE CG1 C -3.253 -5.255 7.601 1.00 . A A . 18 ILE CG1 1 1
1 246 1 1 18 ILE CG2 C -2.137 -5.621 9.820 1.00 . A A . 18 ILE CG2 1 1
1 247 1 1 18 ILE H H -5.340 -7.747 8.424 1.00 . A A . 18 ILE H 1 1
1 248 1 1 18 ILE HA H -2.442 -7.746 7.928 1.00 . A A . 18 ILE HA 1 1
1 249 1 1 18 ILE HB H -4.211 -5.819 9.427 1.00 . A A . 18 ILE HB 1 1
1 250 1 1 18 ILE HD11 H -4.601 -3.643 7.950 1.00 . A A . 18 ILE HD11 1 1
1 251 1 1 18 ILE HD12 H -3.268 -3.256 6.863 1.00 . A A . 18 ILE HD12 1 1
1 252 1 1 18 ILE HD13 H -2.979 -3.391 8.597 1.00 . A A . 18 ILE HD13 1 1
1 253 1 1 18 ILE HG12 H -2.272 -5.349 7.160 1.00 . A A . 18 ILE HG12 1 1
1 254 1 1 18 ILE HG13 H -3.987 -5.666 6.924 1.00 . A A . 18 ILE HG13 1 1
1 255 1 1 18 ILE HG21 H -1.781 -4.647 9.522 1.00 . A A . 18 ILE HG21 1 1
1 256 1 1 18 ILE HG22 H -1.335 -6.340 9.739 1.00 . A A . 18 ILE HG22 1 1
1 257 1 1 18 ILE HG23 H -2.485 -5.580 10.841 1.00 . A A . 18 ILE HG23 1 1
1 258 1 1 18 ILE N N -4.490 -7.983 7.998 1.00 . A A . 18 ILE N 1 1
1 259 1 1 18 ILE O O -3.903 -8.593 10.687 1.00 . A A . 18 ILE O 1 1
1 260 1 1 19 ASN C C -0.131 -8.794 11.997 1.00 . A A . 19 ASN C 1 1
1 261 1 1 19 ASN CA C -1.341 -9.432 11.325 1.00 . A A . 19 ASN CA 1 1
1 262 1 1 19 ASN CB C -1.033 -10.887 10.968 1.00 . A A . 19 ASN CB 1 1
1 263 1 1 19 ASN CG C -0.953 -11.778 12.192 1.00 . A A . 19 ASN CG 1 1
1 264 1 1 19 ASN H H -1.039 -8.449 9.475 1.00 . A A . 19 ASN H 1 1
1 265 1 1 19 ASN HA H -2.174 -9.408 12.013 1.00 . A A . 19 ASN HA 1 1
1 266 1 1 19 ASN HB2 H -1.810 -11.266 10.321 1.00 . A A . 19 ASN HB2 1 1
1 267 1 1 19 ASN HB3 H -0.086 -10.931 10.450 1.00 . A A . 19 ASN HB3 1 1
1 268 1 1 19 ASN HD21 H -0.597 -13.363 11.045 1.00 . A A . 19 ASN HD21 1 1
1 269 1 1 19 ASN HD22 H -0.653 -13.664 12.746 1.00 . A A . 19 ASN HD22 1 1
1 270 1 1 19 ASN N N -1.726 -8.688 10.131 1.00 . A A . 19 ASN N 1 1
1 271 1 1 19 ASN ND2 N -0.710 -13.065 11.972 1.00 . A A . 19 ASN ND2 1 1
1 272 1 1 19 ASN O O 0.976 -8.819 11.459 1.00 . A A . 19 ASN O 1 1
1 273 1 1 19 ASN OD1 O -1.107 -11.315 13.322 1.00 . A A . 19 ASN OD1 1 1
1 274 1 1 20 GLU C C 1.398 -8.561 14.885 1.00 . A A . 20 GLU C 1 1
1 275 1 1 20 GLU CA C 0.727 -7.581 13.926 1.00 . A A . 20 GLU CA 1 1
1 276 1 1 20 GLU CB C 0.190 -6.375 14.698 1.00 . A A . 20 GLU CB 1 1
1 277 1 1 20 GLU CD C -0.870 -4.084 14.587 1.00 . A A . 20 GLU CD 1 1
1 278 1 1 20 GLU CG C -0.418 -5.304 13.808 1.00 . A A . 20 GLU CG 1 1
1 279 1 1 20 GLU H H -1.252 -8.237 13.557 1.00 . A A . 20 GLU H 1 1
1 280 1 1 20 GLU HA H 1.462 -7.241 13.213 1.00 . A A . 20 GLU HA 1 1
1 281 1 1 20 GLU HB2 H -0.568 -6.713 15.388 1.00 . A A . 20 GLU HB2 1 1
1 282 1 1 20 GLU HB3 H 1.001 -5.931 15.258 1.00 . A A . 20 GLU HB3 1 1
1 283 1 1 20 GLU HG2 H 0.320 -4.994 13.083 1.00 . A A . 20 GLU HG2 1 1
1 284 1 1 20 GLU HG3 H -1.272 -5.722 13.295 1.00 . A A . 20 GLU HG3 1 1
1 285 1 1 20 GLU N N -0.349 -8.224 13.179 1.00 . A A . 20 GLU N 1 1
1 286 1 1 20 GLU O O 2.254 -8.173 15.681 1.00 . A A . 20 GLU O 1 1
1 287 1 1 20 GLU OE1 O -0.918 -4.157 15.834 1.00 . A A . 20 GLU OE1 1 1
1 288 1 1 20 GLU OE2 O -1.178 -3.053 13.951 1.00 . A A . 20 GLU OE2 1 1
1 289 1 1 21 ASP C C 2.954 -11.292 15.115 1.00 . A A . 21 ASP C 1 1
1 290 1 1 21 ASP CA C 1.594 -10.860 15.653 1.00 . A A . 21 ASP CA 1 1
1 291 1 1 21 ASP CB C 0.660 -12.068 15.732 1.00 . A A . 21 ASP CB 1 1
1 292 1 1 21 ASP CG C 1.107 -13.079 16.770 1.00 . A A . 21 ASP CG 1 1
1 293 1 1 21 ASP H H 0.340 -10.086 14.141 1.00 . A A . 21 ASP H 1 1
1 294 1 1 21 ASP HA H 1.722 -10.444 16.641 1.00 . A A . 21 ASP HA 1 1
1 295 1 1 21 ASP HB2 H -0.333 -11.730 15.989 1.00 . A A . 21 ASP HB2 1 1
1 296 1 1 21 ASP HB3 H 0.633 -12.555 14.769 1.00 . A A . 21 ASP HB3 1 1
1 297 1 1 21 ASP N N 1.016 -9.832 14.800 1.00 . A A . 21 ASP N 1 1
1 298 1 1 21 ASP O O 3.756 -11.894 15.831 1.00 . A A . 21 ASP O 1 1
1 299 1 1 21 ASP OD1 O 1.972 -12.735 17.602 1.00 . A A . 21 ASP OD1 1 1
1 300 1 1 21 ASP OD2 O 0.590 -14.216 16.751 1.00 . A A . 21 ASP OD2 1 1
1 301 1 1 22 VAL C C 5.374 -10.117 13.101 1.00 . A A . 22 VAL C 1 1
1 302 1 1 22 VAL CA C 4.458 -11.331 13.204 1.00 . A A . 22 VAL CA 1 1
1 303 1 1 22 VAL CB C 4.231 -11.907 11.791 1.00 . A A . 22 VAL CB 1 1
1 304 1 1 22 VAL CG1 C 4.212 -13.428 11.828 1.00 . A A . 22 VAL CG1 1 1
1 305 1 1 22 VAL CG2 C 2.948 -11.367 11.173 1.00 . A A . 22 VAL CG2 1 1
1 306 1 1 22 VAL H H 2.527 -10.502 13.328 1.00 . A A . 22 VAL H 1 1
1 307 1 1 22 VAL HA H 4.940 -12.086 13.807 1.00 . A A . 22 VAL HA 1 1
1 308 1 1 22 VAL HB H 5.054 -11.598 11.171 1.00 . A A . 22 VAL HB 1 1
1 309 1 1 22 VAL HG11 H 3.452 -13.761 12.519 1.00 . A A . 22 VAL HG11 1 1
1 310 1 1 22 VAL HG12 H 5.176 -13.792 12.153 1.00 . A A . 22 VAL HG12 1 1
1 311 1 1 22 VAL HG13 H 3.997 -13.809 10.842 1.00 . A A . 22 VAL HG13 1 1
1 312 1 1 22 VAL HG21 H 2.898 -10.298 11.322 1.00 . A A . 22 VAL HG21 1 1
1 313 1 1 22 VAL HG22 H 2.097 -11.836 11.643 1.00 . A A . 22 VAL HG22 1 1
1 314 1 1 22 VAL HG23 H 2.940 -11.584 10.114 1.00 . A A . 22 VAL HG23 1 1
1 315 1 1 22 VAL N N 3.205 -10.981 13.846 1.00 . A A . 22 VAL N 1 1
1 316 1 1 22 VAL O O 4.911 -8.996 12.893 1.00 . A A . 22 VAL O 1 1
1 317 1 1 23 SER C C 8.590 -9.462 11.981 1.00 . A A . 23 SER C 1 1
1 318 1 1 23 SER CA C 7.647 -9.264 13.171 1.00 . A A . 23 SER CA 1 1
1 319 1 1 23 SER CB C 8.451 -9.186 14.466 1.00 . A A . 23 SER CB 1 1
1 320 1 1 23 SER H H 6.988 -11.257 13.415 1.00 . A A . 23 SER H 1 1
1 321 1 1 23 SER HA H 7.103 -8.342 13.043 1.00 . A A . 23 SER HA 1 1
1 322 1 1 23 SER HB2 H 8.935 -10.135 14.640 1.00 . A A . 23 SER HB2 1 1
1 323 1 1 23 SER HB3 H 9.196 -8.410 14.377 1.00 . A A . 23 SER HB3 1 1
1 324 1 1 23 SER HG H 7.955 -8.125 16.036 1.00 . A A . 23 SER HG 1 1
1 325 1 1 23 SER N N 6.674 -10.344 13.250 1.00 . A A . 23 SER N 1 1
1 326 1 1 23 SER O O 9.310 -10.459 11.917 1.00 . A A . 23 SER O 1 1
1 327 1 1 23 SER OG O 7.613 -8.891 15.570 1.00 . A A . 23 SER OG 1 1
1 328 1 1 24 PRO C C 6.353 -7.601 10.570 1.00 . A A . 24 PRO C 1 1
1 329 1 1 24 PRO CA C 7.770 -7.318 11.050 1.00 . A A . 24 PRO CA 1 1
1 330 1 1 24 PRO CB C 8.481 -6.349 10.088 1.00 . A A . 24 PRO CB 1 1
1 331 1 1 24 PRO CD C 9.439 -8.547 9.819 1.00 . A A . 24 PRO CD 1 1
1 332 1 1 24 PRO CG C 9.659 -7.089 9.530 1.00 . A A . 24 PRO CG 1 1
1 333 1 1 24 PRO HA H 7.735 -6.884 12.039 1.00 . A A . 24 PRO HA 1 1
1 334 1 1 24 PRO HB2 H 7.798 -6.056 9.306 1.00 . A A . 24 PRO HB2 1 1
1 335 1 1 24 PRO HB3 H 8.796 -5.474 10.637 1.00 . A A . 24 PRO HB3 1 1
1 336 1 1 24 PRO HD2 H 8.920 -9.021 8.999 1.00 . A A . 24 PRO HD2 1 1
1 337 1 1 24 PRO HD3 H 10.379 -9.041 10.013 1.00 . A A . 24 PRO HD3 1 1
1 338 1 1 24 PRO HG2 H 9.716 -6.928 8.464 1.00 . A A . 24 PRO HG2 1 1
1 339 1 1 24 PRO HG3 H 10.565 -6.746 10.008 1.00 . A A . 24 PRO HG3 1 1
1 340 1 1 24 PRO N N 8.604 -8.516 11.021 1.00 . A A . 24 PRO N 1 1
1 341 1 1 24 PRO O O 6.155 -8.322 9.591 1.00 . A A . 24 PRO O 1 1
1 342 1 1 25 ALA C C 3.763 -7.130 9.395 1.00 . A A . 25 ALA C 1 1
1 343 1 1 25 ALA CA C 3.962 -7.228 10.905 1.00 . A A . 25 ALA CA 1 1
1 344 1 1 25 ALA CB C 3.088 -6.213 11.623 1.00 . A A . 25 ALA CB 1 1
1 345 1 1 25 ALA H H 5.592 -6.474 12.037 1.00 . A A . 25 ALA H 1 1
1 346 1 1 25 ALA HA H 3.669 -8.216 11.231 1.00 . A A . 25 ALA HA 1 1
1 347 1 1 25 ALA HB1 H 3.173 -6.355 12.690 1.00 . A A . 25 ALA HB1 1 1
1 348 1 1 25 ALA HB2 H 2.059 -6.348 11.323 1.00 . A A . 25 ALA HB2 1 1
1 349 1 1 25 ALA HB3 H 3.410 -5.214 11.366 1.00 . A A . 25 ALA HB3 1 1
1 350 1 1 25 ALA N N 5.367 -7.034 11.264 1.00 . A A . 25 ALA N 1 1
1 351 1 1 25 ALA O O 4.386 -6.302 8.732 1.00 . A A . 25 ALA O 1 1
1 352 1 1 26 GLU C C 1.157 -8.030 7.110 1.00 . A A . 26 GLU C 1 1
1 353 1 1 26 GLU CA C 2.650 -7.998 7.420 1.00 . A A . 26 GLU CA 1 1
1 354 1 1 26 GLU CB C 3.337 -9.202 6.772 1.00 . A A . 26 GLU CB 1 1
1 355 1 1 26 GLU CD C 5.498 -10.451 6.382 1.00 . A A . 26 GLU CD 1 1
1 356 1 1 26 GLU CG C 4.805 -9.335 7.139 1.00 . A A . 26 GLU CG 1 1
1 357 1 1 26 GLU H H 2.445 -8.636 9.431 1.00 . A A . 26 GLU H 1 1
1 358 1 1 26 GLU HA H 3.069 -7.096 7.004 1.00 . A A . 26 GLU HA 1 1
1 359 1 1 26 GLU HB2 H 2.827 -10.102 7.082 1.00 . A A . 26 GLU HB2 1 1
1 360 1 1 26 GLU HB3 H 3.263 -9.109 5.698 1.00 . A A . 26 GLU HB3 1 1
1 361 1 1 26 GLU HG2 H 5.306 -8.404 6.914 1.00 . A A . 26 GLU HG2 1 1
1 362 1 1 26 GLU HG3 H 4.882 -9.536 8.198 1.00 . A A . 26 GLU HG3 1 1
1 363 1 1 26 GLU N N 2.905 -7.988 8.855 1.00 . A A . 26 GLU N 1 1
1 364 1 1 26 GLU O O 0.330 -8.290 7.983 1.00 . A A . 26 GLU O 1 1
1 365 1 1 26 GLU OE1 O 4.795 -11.262 5.743 1.00 . A A . 26 GLU OE1 1 1
1 366 1 1 26 GLU OE2 O 6.745 -10.515 6.429 1.00 . A A . 26 GLU OE2 1 1
1 367 1 1 27 LEU C C -0.715 -8.800 4.268 1.00 . A A . 27 LEU C 1 1
1 368 1 1 27 LEU CA C -0.549 -7.776 5.384 1.00 . A A . 27 LEU CA 1 1
1 369 1 1 27 LEU CB C -0.945 -6.383 4.889 1.00 . A A . 27 LEU CB 1 1
1 370 1 1 27 LEU CD1 C -2.891 -4.914 4.303 1.00 . A A . 27 LEU CD1 1 1
1 371 1 1 27 LEU CD2 C -2.121 -6.670 2.693 1.00 . A A . 27 LEU CD2 1 1
1 372 1 1 27 LEU CG C -2.289 -6.305 4.161 1.00 . A A . 27 LEU CG 1 1
1 373 1 1 27 LEU H H 1.545 -7.582 5.205 1.00 . A A . 27 LEU H 1 1
1 374 1 1 27 LEU HA H -1.183 -8.053 6.214 1.00 . A A . 27 LEU HA 1 1
1 375 1 1 27 LEU HB2 H -0.981 -5.720 5.740 1.00 . A A . 27 LEU HB2 1 1
1 376 1 1 27 LEU HB3 H -0.177 -6.033 4.215 1.00 . A A . 27 LEU HB3 1 1
1 377 1 1 27 LEU HD11 H -2.105 -4.199 4.495 1.00 . A A . 27 LEU HD11 1 1
1 378 1 1 27 LEU HD12 H -3.593 -4.907 5.124 1.00 . A A . 27 LEU HD12 1 1
1 379 1 1 27 LEU HD13 H -3.404 -4.650 3.390 1.00 . A A . 27 LEU HD13 1 1
1 380 1 1 27 LEU HD21 H -2.468 -7.681 2.532 1.00 . A A . 27 LEU HD21 1 1
1 381 1 1 27 LEU HD22 H -1.078 -6.602 2.421 1.00 . A A . 27 LEU HD22 1 1
1 382 1 1 27 LEU HD23 H -2.697 -5.991 2.083 1.00 . A A . 27 LEU HD23 1 1
1 383 1 1 27 LEU HG H -2.973 -7.011 4.608 1.00 . A A . 27 LEU HG 1 1
1 384 1 1 27 LEU N N 0.831 -7.772 5.848 1.00 . A A . 27 LEU N 1 1
1 385 1 1 27 LEU O O 0.084 -8.839 3.331 1.00 . A A . 27 LEU O 1 1
1 386 1 1 28 THR C C -3.322 -10.505 2.685 1.00 . A A . 28 THR C 1 1
1 387 1 1 28 THR CA C -1.971 -10.672 3.375 1.00 . A A . 28 THR CA 1 1
1 388 1 1 28 THR CB C -1.888 -12.056 4.018 1.00 . A A . 28 THR CB 1 1
1 389 1 1 28 THR CG2 C -2.019 -13.188 3.021 1.00 . A A . 28 THR CG2 1 1
1 390 1 1 28 THR H H -2.334 -9.575 5.151 1.00 . A A . 28 THR H 1 1
1 391 1 1 28 THR HA H -1.193 -10.590 2.631 1.00 . A A . 28 THR HA 1 1
1 392 1 1 28 THR HB H -2.687 -12.157 4.738 1.00 . A A . 28 THR HB 1 1
1 393 1 1 28 THR HG1 H -0.629 -11.640 5.459 1.00 . A A . 28 THR HG1 1 1
1 394 1 1 28 THR HG21 H -2.683 -12.890 2.223 1.00 . A A . 28 THR HG21 1 1
1 395 1 1 28 THR HG22 H -2.420 -14.059 3.517 1.00 . A A . 28 THR HG22 1 1
1 396 1 1 28 THR HG23 H -1.048 -13.421 2.612 1.00 . A A . 28 THR HG23 1 1
1 397 1 1 28 THR N N -1.737 -9.640 4.376 1.00 . A A . 28 THR N 1 1
1 398 1 1 28 THR O O -4.365 -10.441 3.337 1.00 . A A . 28 THR O 1 1
1 399 1 1 28 THR OG1 O -0.655 -12.222 4.695 1.00 . A A . 28 THR OG1 1 1
1 400 1 1 29 TRP C C -4.885 -11.685 -0.002 1.00 . A A . 29 TRP C 1 1
1 401 1 1 29 TRP CA C -4.484 -10.325 0.554 1.00 . A A . 29 TRP CA 1 1
1 402 1 1 29 TRP CB C -4.233 -9.355 -0.599 1.00 . A A . 29 TRP CB 1 1
1 403 1 1 29 TRP CD1 C -6.566 -8.631 -1.299 1.00 . A A . 29 TRP CD1 1 1
1 404 1 1 29 TRP CD2 C -5.479 -9.807 -2.856 1.00 . A A . 29 TRP CD2 1 1
1 405 1 1 29 TRP CE2 C -6.748 -9.464 -3.361 1.00 . A A . 29 TRP CE2 1 1
1 406 1 1 29 TRP CE3 C -4.613 -10.553 -3.659 1.00 . A A . 29 TRP CE3 1 1
1 407 1 1 29 TRP CG C -5.387 -9.255 -1.540 1.00 . A A . 29 TRP CG 1 1
1 408 1 1 29 TRP CH2 C -6.301 -10.574 -5.396 1.00 . A A . 29 TRP CH2 1 1
1 409 1 1 29 TRP CZ2 C -7.171 -9.842 -4.633 1.00 . A A . 29 TRP CZ2 1 1
1 410 1 1 29 TRP CZ3 C -5.033 -10.929 -4.921 1.00 . A A . 29 TRP CZ3 1 1
1 411 1 1 29 TRP H H -2.431 -10.522 0.903 1.00 . A A . 29 TRP H 1 1
1 412 1 1 29 TRP HA H -5.278 -9.944 1.180 1.00 . A A . 29 TRP HA 1 1
1 413 1 1 29 TRP HB2 H -4.041 -8.370 -0.199 1.00 . A A . 29 TRP HB2 1 1
1 414 1 1 29 TRP HB3 H -3.370 -9.686 -1.158 1.00 . A A . 29 TRP HB3 1 1
1 415 1 1 29 TRP HD1 H -6.796 -8.125 -0.379 1.00 . A A . 29 TRP HD1 1 1
1 416 1 1 29 TRP HE1 H -8.297 -8.366 -2.460 1.00 . A A . 29 TRP HE1 1 1
1 417 1 1 29 TRP HE3 H -3.631 -10.836 -3.310 1.00 . A A . 29 TRP HE3 1 1
1 418 1 1 29 TRP HH2 H -6.586 -10.890 -6.388 1.00 . A A . 29 TRP HH2 1 1
1 419 1 1 29 TRP HZ2 H -8.145 -9.576 -5.015 1.00 . A A . 29 TRP HZ2 1 1
1 420 1 1 29 TRP HZ3 H -4.378 -11.506 -5.555 1.00 . A A . 29 TRP HZ3 1 1
1 421 1 1 29 TRP N N -3.288 -10.457 1.358 1.00 . A A . 29 TRP N 1 1
1 422 1 1 29 TRP NE1 N -7.393 -8.742 -2.389 1.00 . A A . 29 TRP NE1 1 1
1 423 1 1 29 TRP O O -4.067 -12.383 -0.602 1.00 . A A . 29 TRP O 1 1
1 424 1 1 30 ARG C C -7.861 -13.166 -1.163 1.00 . A A . 30 ARG C 1 1
1 425 1 1 30 ARG CA C -6.628 -13.346 -0.286 1.00 . A A . 30 ARG CA 1 1
1 426 1 1 30 ARG CB C -6.943 -14.272 0.889 1.00 . A A . 30 ARG CB 1 1
1 427 1 1 30 ARG CD C -8.135 -16.283 -0.042 1.00 . A A . 30 ARG CD 1 1
1 428 1 1 30 ARG CG C -6.838 -15.750 0.545 1.00 . A A . 30 ARG CG 1 1
1 429 1 1 30 ARG CZ C -9.890 -17.917 0.529 1.00 . A A . 30 ARG CZ 1 1
1 430 1 1 30 ARG H H -6.748 -11.463 0.689 1.00 . A A . 30 ARG H 1 1
1 431 1 1 30 ARG HA H -5.844 -13.792 -0.881 1.00 . A A . 30 ARG HA 1 1
1 432 1 1 30 ARG HB2 H -6.251 -14.063 1.690 1.00 . A A . 30 ARG HB2 1 1
1 433 1 1 30 ARG HB3 H -7.948 -14.073 1.230 1.00 . A A . 30 ARG HB3 1 1
1 434 1 1 30 ARG HD2 H -8.813 -15.457 -0.197 1.00 . A A . 30 ARG HD2 1 1
1 435 1 1 30 ARG HD3 H -7.919 -16.753 -0.990 1.00 . A A . 30 ARG HD3 1 1
1 436 1 1 30 ARG HE H -8.350 -17.435 1.703 1.00 . A A . 30 ARG HE 1 1
1 437 1 1 30 ARG HG2 H -6.047 -15.886 -0.176 1.00 . A A . 30 ARG HG2 1 1
1 438 1 1 30 ARG HG3 H -6.607 -16.302 1.445 1.00 . A A . 30 ARG HG3 1 1
1 439 1 1 30 ARG HH11 H -10.108 -17.052 -1.287 1.00 . A A . 30 ARG HH11 1 1
1 440 1 1 30 ARG HH12 H -11.330 -18.204 -0.862 1.00 . A A . 30 ARG HH12 1 1
1 441 1 1 30 ARG HH21 H -9.955 -18.951 2.263 1.00 . A A . 30 ARG HH21 1 1
1 442 1 1 30 ARG HH22 H -11.242 -19.282 1.154 1.00 . A A . 30 ARG HH22 1 1
1 443 1 1 30 ARG N N -6.139 -12.061 0.201 1.00 . A A . 30 ARG N 1 1
1 444 1 1 30 ARG NE N -8.774 -17.260 0.837 1.00 . A A . 30 ARG NE 1 1
1 445 1 1 30 ARG NH1 N -10.492 -17.706 -0.636 1.00 . A A . 30 ARG NH1 1 1
1 446 1 1 30 ARG NH2 N -10.404 -18.787 1.385 1.00 . A A . 30 ARG NH2 1 1
1 447 1 1 30 ARG O O -8.888 -12.664 -0.711 1.00 . A A . 30 ARG O 1 1
1 448 1 1 31 SER C C -10.168 -13.927 -2.755 1.00 . A A . 31 SER C 1 1
1 449 1 1 31 SER CA C -8.851 -13.466 -3.374 1.00 . A A . 31 SER CA 1 1
1 450 1 1 31 SER CB C -8.553 -14.289 -4.629 1.00 . A A . 31 SER CB 1 1
1 451 1 1 31 SER H H -6.901 -13.972 -2.720 1.00 . A A . 31 SER H 1 1
1 452 1 1 31 SER HA H -8.941 -12.428 -3.651 1.00 . A A . 31 SER HA 1 1
1 453 1 1 31 SER HB2 H -7.712 -13.856 -5.150 1.00 . A A . 31 SER HB2 1 1
1 454 1 1 31 SER HB3 H -8.316 -15.303 -4.344 1.00 . A A . 31 SER HB3 1 1
1 455 1 1 31 SER HG H -10.002 -15.205 -5.577 1.00 . A A . 31 SER HG 1 1
1 456 1 1 31 SER N N -7.749 -13.580 -2.423 1.00 . A A . 31 SER N 1 1
1 457 1 1 31 SER O O -10.181 -14.549 -1.693 1.00 . A A . 31 SER O 1 1
1 458 1 1 31 SER OG O -9.668 -14.308 -5.504 1.00 . A A . 31 SER OG 1 1
1 459 1 1 32 THR C C -12.800 -15.497 -3.181 1.00 . A A . 32 THR C 1 1
1 460 1 1 32 THR CA C -12.587 -14.015 -2.945 1.00 . A A . 32 THR CA 1 1
1 461 1 1 32 THR CB C -13.677 -13.207 -3.653 1.00 . A A . 32 THR CB 1 1
1 462 1 1 32 THR CG2 C -14.551 -12.423 -2.701 1.00 . A A . 32 THR CG2 1 1
1 463 1 1 32 THR H H -11.203 -13.138 -4.271 1.00 . A A . 32 THR H 1 1
1 464 1 1 32 THR HA H -12.627 -13.820 -1.890 1.00 . A A . 32 THR HA 1 1
1 465 1 1 32 THR HB H -14.312 -13.884 -4.206 1.00 . A A . 32 THR HB 1 1
1 466 1 1 32 THR HG1 H -12.621 -11.614 -4.084 1.00 . A A . 32 THR HG1 1 1
1 467 1 1 32 THR HG21 H -15.337 -11.933 -3.255 1.00 . A A . 32 THR HG21 1 1
1 468 1 1 32 THR HG22 H -13.952 -11.682 -2.192 1.00 . A A . 32 THR HG22 1 1
1 469 1 1 32 THR HG23 H -14.986 -13.095 -1.975 1.00 . A A . 32 THR HG23 1 1
1 470 1 1 32 THR N N -11.273 -13.625 -3.427 1.00 . A A . 32 THR N 1 1
1 471 1 1 32 THR O O -13.308 -16.218 -2.323 1.00 . A A . 32 THR O 1 1
1 472 1 1 32 THR OG1 O -13.108 -12.286 -4.567 1.00 . A A . 32 THR OG1 1 1
1 473 1 1 33 ASP C C -11.327 -18.143 -4.241 1.00 . A A . 33 ASP C 1 1
1 474 1 1 33 ASP CA C -12.517 -17.327 -4.742 1.00 . A A . 33 ASP CA 1 1
1 475 1 1 33 ASP CB C -12.637 -17.454 -6.263 1.00 . A A . 33 ASP CB 1 1
1 476 1 1 33 ASP CG C -13.912 -16.831 -6.796 1.00 . A A . 33 ASP CG 1 1
1 477 1 1 33 ASP H H -12.000 -15.304 -4.984 1.00 . A A . 33 ASP H 1 1
1 478 1 1 33 ASP HA H -13.412 -17.703 -4.289 1.00 . A A . 33 ASP HA 1 1
1 479 1 1 33 ASP HB2 H -11.797 -16.961 -6.726 1.00 . A A . 33 ASP HB2 1 1
1 480 1 1 33 ASP HB3 H -12.629 -18.500 -6.532 1.00 . A A . 33 ASP HB3 1 1
1 481 1 1 33 ASP N N -12.394 -15.937 -4.359 1.00 . A A . 33 ASP N 1 1
1 482 1 1 33 ASP O O -11.388 -19.370 -4.176 1.00 . A A . 33 ASP O 1 1
1 483 1 1 33 ASP OD1 O -14.841 -16.596 -5.994 1.00 . A A . 33 ASP OD1 1 1
1 484 1 1 33 ASP OD2 O -13.983 -16.577 -8.017 1.00 . A A . 33 ASP OD2 1 1
1 485 1 1 34 GLY C C -8.140 -18.566 -4.531 1.00 . A A . 34 GLY C 1 1
1 486 1 1 34 GLY CA C -9.057 -18.131 -3.406 1.00 . A A . 34 GLY CA 1 1
1 487 1 1 34 GLY H H -10.250 -16.477 -3.967 1.00 . A A . 34 GLY H 1 1
1 488 1 1 34 GLY HA2 H -8.516 -17.463 -2.752 1.00 . A A . 34 GLY HA2 1 1
1 489 1 1 34 GLY HA3 H -9.357 -19.003 -2.844 1.00 . A A . 34 GLY HA3 1 1
1 490 1 1 34 GLY N N -10.243 -17.453 -3.892 1.00 . A A . 34 GLY N 1 1
1 491 1 1 34 GLY O O -7.488 -19.607 -4.444 1.00 . A A . 34 GLY O 1 1
1 492 1 1 35 ASP C C -5.940 -17.303 -6.706 1.00 . A A . 35 ASP C 1 1
1 493 1 1 35 ASP CA C -7.254 -18.079 -6.745 1.00 . A A . 35 ASP CA 1 1
1 494 1 1 35 ASP CB C -8.001 -17.772 -8.044 1.00 . A A . 35 ASP CB 1 1
1 495 1 1 35 ASP CG C -9.211 -18.665 -8.242 1.00 . A A . 35 ASP CG 1 1
1 496 1 1 35 ASP H H -8.640 -16.955 -5.606 1.00 . A A . 35 ASP H 1 1
1 497 1 1 35 ASP HA H -7.031 -19.133 -6.713 1.00 . A A . 35 ASP HA 1 1
1 498 1 1 35 ASP HB2 H -8.335 -16.745 -8.026 1.00 . A A . 35 ASP HB2 1 1
1 499 1 1 35 ASP HB3 H -7.331 -17.914 -8.879 1.00 . A A . 35 ASP HB3 1 1
1 500 1 1 35 ASP N N -8.094 -17.769 -5.594 1.00 . A A . 35 ASP N 1 1
1 501 1 1 35 ASP O O -4.957 -17.703 -7.329 1.00 . A A . 35 ASP O 1 1
1 502 1 1 35 ASP OD1 O -9.296 -19.709 -7.563 1.00 . A A . 35 ASP OD1 1 1
1 503 1 1 35 ASP OD2 O -10.073 -18.320 -9.077 1.00 . A A . 35 ASP OD2 1 1
1 504 1 1 36 LYS C C -4.513 -14.890 -4.433 1.00 . A A . 36 LYS C 1 1
1 505 1 1 36 LYS CA C -4.729 -15.371 -5.865 1.00 . A A . 36 LYS CA 1 1
1 506 1 1 36 LYS CB C -4.820 -14.171 -6.807 1.00 . A A . 36 LYS CB 1 1
1 507 1 1 36 LYS CD C -4.758 -14.334 -9.316 1.00 . A A . 36 LYS CD 1 1
1 508 1 1 36 LYS CE C -4.588 -13.056 -10.124 1.00 . A A . 36 LYS CE 1 1
1 509 1 1 36 LYS CG C -3.936 -14.299 -8.037 1.00 . A A . 36 LYS CG 1 1
1 510 1 1 36 LYS H H -6.741 -15.925 -5.501 1.00 . A A . 36 LYS H 1 1
1 511 1 1 36 LYS HA H -3.886 -15.979 -6.158 1.00 . A A . 36 LYS HA 1 1
1 512 1 1 36 LYS HB2 H -5.844 -14.059 -7.131 1.00 . A A . 36 LYS HB2 1 1
1 513 1 1 36 LYS HB3 H -4.524 -13.284 -6.269 1.00 . A A . 36 LYS HB3 1 1
1 514 1 1 36 LYS HD2 H -4.436 -15.172 -9.915 1.00 . A A . 36 LYS HD2 1 1
1 515 1 1 36 LYS HD3 H -5.800 -14.452 -9.060 1.00 . A A . 36 LYS HD3 1 1
1 516 1 1 36 LYS HE2 H -5.422 -12.402 -9.917 1.00 . A A . 36 LYS HE2 1 1
1 517 1 1 36 LYS HE3 H -3.669 -12.574 -9.822 1.00 . A A . 36 LYS HE3 1 1
1 518 1 1 36 LYS HG2 H -3.266 -13.454 -8.075 1.00 . A A . 36 LYS HG2 1 1
1 519 1 1 36 LYS HG3 H -3.365 -15.212 -7.963 1.00 . A A . 36 LYS HG3 1 1
1 520 1 1 36 LYS HZ1 H -5.501 -13.410 -11.970 1.00 . A A . 36 LYS HZ1 1 1
1 521 1 1 36 LYS HZ2 H -4.026 -14.214 -11.770 1.00 . A A . 36 LYS HZ2 1 1
1 522 1 1 36 LYS HZ3 H -4.045 -12.552 -12.077 1.00 . A A . 36 LYS HZ3 1 1
1 523 1 1 36 LYS N N -5.928 -16.196 -5.974 1.00 . A A . 36 LYS N 1 1
1 524 1 1 36 LYS NZ N -4.536 -13.327 -11.587 1.00 . A A . 36 LYS NZ 1 1
1 525 1 1 36 LYS O O -5.467 -14.587 -3.715 1.00 . A A . 36 LYS O 1 1
1 526 1 1 37 VAL C C -1.669 -13.444 -2.741 1.00 . A A . 37 VAL C 1 1
1 527 1 1 37 VAL CA C -2.891 -14.355 -2.693 1.00 . A A . 37 VAL CA 1 1
1 528 1 1 37 VAL CB C -2.604 -15.538 -1.748 1.00 . A A . 37 VAL CB 1 1
1 529 1 1 37 VAL CG1 C -2.337 -15.042 -0.335 1.00 . A A . 37 VAL CG1 1 1
1 530 1 1 37 VAL CG2 C -3.760 -16.527 -1.764 1.00 . A A . 37 VAL CG2 1 1
1 531 1 1 37 VAL H H -2.536 -15.059 -4.656 1.00 . A A . 37 VAL H 1 1
1 532 1 1 37 VAL HA H -3.729 -13.799 -2.295 1.00 . A A . 37 VAL HA 1 1
1 533 1 1 37 VAL HB H -1.718 -16.047 -2.101 1.00 . A A . 37 VAL HB 1 1
1 534 1 1 37 VAL HG11 H -1.924 -15.845 0.257 1.00 . A A . 37 VAL HG11 1 1
1 535 1 1 37 VAL HG12 H -3.263 -14.707 0.109 1.00 . A A . 37 VAL HG12 1 1
1 536 1 1 37 VAL HG13 H -1.636 -14.222 -0.369 1.00 . A A . 37 VAL HG13 1 1
1 537 1 1 37 VAL HG21 H -3.631 -17.245 -0.968 1.00 . A A . 37 VAL HG21 1 1
1 538 1 1 37 VAL HG22 H -3.779 -17.043 -2.714 1.00 . A A . 37 VAL HG22 1 1
1 539 1 1 37 VAL HG23 H -4.690 -15.997 -1.625 1.00 . A A . 37 VAL HG23 1 1
1 540 1 1 37 VAL N N -3.249 -14.811 -4.032 1.00 . A A . 37 VAL N 1 1
1 541 1 1 37 VAL O O -0.761 -13.653 -3.545 1.00 . A A . 37 VAL O 1 1
1 542 1 1 38 HIS C C -0.139 -11.170 -0.399 1.00 . A A . 38 HIS C 1 1
1 543 1 1 38 HIS CA C -0.536 -11.490 -1.833 1.00 . A A . 38 HIS CA 1 1
1 544 1 1 38 HIS CB C -0.888 -10.199 -2.568 1.00 . A A . 38 HIS CB 1 1
1 545 1 1 38 HIS CD2 C 0.676 -8.131 -2.501 1.00 . A A . 38 HIS CD2 1 1
1 546 1 1 38 HIS CE1 C 2.206 -8.839 -3.903 1.00 . A A . 38 HIS CE1 1 1
1 547 1 1 38 HIS CG C 0.306 -9.365 -2.917 1.00 . A A . 38 HIS CG 1 1
1 548 1 1 38 HIS H H -2.405 -12.314 -1.264 1.00 . A A . 38 HIS H 1 1
1 549 1 1 38 HIS HA H 0.304 -11.955 -2.327 1.00 . A A . 38 HIS HA 1 1
1 550 1 1 38 HIS HB2 H -1.403 -10.441 -3.482 1.00 . A A . 38 HIS HB2 1 1
1 551 1 1 38 HIS HB3 H -1.533 -9.606 -1.940 1.00 . A A . 38 HIS HB3 1 1
1 552 1 1 38 HIS HD1 H 1.304 -10.639 -4.268 1.00 . A A . 38 HIS HD1 1 1
1 553 1 1 38 HIS HD2 H 0.139 -7.501 -1.806 1.00 . A A . 38 HIS HD2 1 1
1 554 1 1 38 HIS HE1 H 3.091 -8.887 -4.520 1.00 . A A . 38 HIS HE1 1 1
1 555 1 1 38 HIS HE2 H 2.406 -7.033 -2.958 1.00 . A A . 38 HIS HE2 1 1
1 556 1 1 38 HIS N N -1.651 -12.431 -1.880 1.00 . A A . 38 HIS N 1 1
1 557 1 1 38 HIS ND1 N 1.286 -9.781 -3.794 1.00 . A A . 38 HIS ND1 1 1
1 558 1 1 38 HIS NE2 N 1.859 -7.827 -3.129 1.00 . A A . 38 HIS NE2 1 1
1 559 1 1 38 HIS O O -0.981 -11.118 0.495 1.00 . A A . 38 HIS O 1 1
1 560 1 1 39 THR C C 2.551 -9.384 1.081 1.00 . A A . 39 THR C 1 1
1 561 1 1 39 THR CA C 1.677 -10.635 1.133 1.00 . A A . 39 THR CA 1 1
1 562 1 1 39 THR CB C 2.480 -11.812 1.685 1.00 . A A . 39 THR CB 1 1
1 563 1 1 39 THR CG2 C 2.933 -11.609 3.116 1.00 . A A . 39 THR CG2 1 1
1 564 1 1 39 THR H H 1.768 -11.009 -0.950 1.00 . A A . 39 THR H 1 1
1 565 1 1 39 THR HA H 0.837 -10.445 1.784 1.00 . A A . 39 THR HA 1 1
1 566 1 1 39 THR HB H 3.362 -11.950 1.076 1.00 . A A . 39 THR HB 1 1
1 567 1 1 39 THR HG1 H 1.965 -13.514 0.867 1.00 . A A . 39 THR HG1 1 1
1 568 1 1 39 THR HG21 H 3.281 -12.548 3.520 1.00 . A A . 39 THR HG21 1 1
1 569 1 1 39 THR HG22 H 2.105 -11.246 3.707 1.00 . A A . 39 THR HG22 1 1
1 570 1 1 39 THR HG23 H 3.737 -10.887 3.139 1.00 . A A . 39 THR HG23 1 1
1 571 1 1 39 THR N N 1.152 -10.956 -0.191 1.00 . A A . 39 THR N 1 1
1 572 1 1 39 THR O O 3.349 -9.212 0.159 1.00 . A A . 39 THR O 1 1
1 573 1 1 39 THR OG1 O 1.719 -13.005 1.641 1.00 . A A . 39 THR OG1 1 1
1 574 1 1 40 VAL C C 3.693 -7.013 3.540 1.00 . A A . 40 VAL C 1 1
1 575 1 1 40 VAL CA C 3.170 -7.278 2.136 1.00 . A A . 40 VAL CA 1 1
1 576 1 1 40 VAL CB C 2.339 -6.054 1.703 1.00 . A A . 40 VAL CB 1 1
1 577 1 1 40 VAL CG1 C 3.156 -4.773 1.845 1.00 . A A . 40 VAL CG1 1 1
1 578 1 1 40 VAL CG2 C 1.834 -6.220 0.278 1.00 . A A . 40 VAL CG2 1 1
1 579 1 1 40 VAL H H 1.742 -8.705 2.780 1.00 . A A . 40 VAL H 1 1
1 580 1 1 40 VAL HA H 4.008 -7.375 1.461 1.00 . A A . 40 VAL HA 1 1
1 581 1 1 40 VAL HB H 1.484 -5.980 2.358 1.00 . A A . 40 VAL HB 1 1
1 582 1 1 40 VAL HG11 H 2.924 -4.104 1.030 1.00 . A A . 40 VAL HG11 1 1
1 583 1 1 40 VAL HG12 H 4.211 -5.014 1.826 1.00 . A A . 40 VAL HG12 1 1
1 584 1 1 40 VAL HG13 H 2.915 -4.294 2.785 1.00 . A A . 40 VAL HG13 1 1
1 585 1 1 40 VAL HG21 H 1.325 -5.318 -0.030 1.00 . A A . 40 VAL HG21 1 1
1 586 1 1 40 VAL HG22 H 1.147 -7.053 0.234 1.00 . A A . 40 VAL HG22 1 1
1 587 1 1 40 VAL HG23 H 2.668 -6.406 -0.382 1.00 . A A . 40 VAL HG23 1 1
1 588 1 1 40 VAL N N 2.395 -8.513 2.074 1.00 . A A . 40 VAL N 1 1
1 589 1 1 40 VAL O O 2.988 -7.215 4.527 1.00 . A A . 40 VAL O 1 1
1 590 1 1 41 VAL C C 5.054 -4.785 5.306 1.00 . A A . 41 VAL C 1 1
1 591 1 1 41 VAL CA C 5.520 -6.180 4.896 1.00 . A A . 41 VAL CA 1 1
1 592 1 1 41 VAL CB C 7.064 -6.232 4.823 1.00 . A A . 41 VAL CB 1 1
1 593 1 1 41 VAL CG1 C 7.561 -5.556 3.556 1.00 . A A . 41 VAL CG1 1 1
1 594 1 1 41 VAL CG2 C 7.706 -5.618 6.065 1.00 . A A . 41 VAL CG2 1 1
1 595 1 1 41 VAL H H 5.421 -6.351 2.791 1.00 . A A . 41 VAL H 1 1
1 596 1 1 41 VAL HA H 5.179 -6.898 5.628 1.00 . A A . 41 VAL HA 1 1
1 597 1 1 41 VAL HB H 7.359 -7.266 4.778 1.00 . A A . 41 VAL HB 1 1
1 598 1 1 41 VAL HG11 H 7.014 -4.637 3.398 1.00 . A A . 41 VAL HG11 1 1
1 599 1 1 41 VAL HG12 H 7.404 -6.215 2.714 1.00 . A A . 41 VAL HG12 1 1
1 600 1 1 41 VAL HG13 H 8.614 -5.340 3.651 1.00 . A A . 41 VAL HG13 1 1
1 601 1 1 41 VAL HG21 H 8.756 -5.446 5.877 1.00 . A A . 41 VAL HG21 1 1
1 602 1 1 41 VAL HG22 H 7.597 -6.296 6.900 1.00 . A A . 41 VAL HG22 1 1
1 603 1 1 41 VAL HG23 H 7.225 -4.680 6.298 1.00 . A A . 41 VAL HG23 1 1
1 604 1 1 41 VAL N N 4.921 -6.519 3.616 1.00 . A A . 41 VAL N 1 1
1 605 1 1 41 VAL O O 5.315 -3.803 4.610 1.00 . A A . 41 VAL O 1 1
1 606 1 1 42 LEU C C 4.892 -2.572 7.546 1.00 . A A . 42 LEU C 1 1
1 607 1 1 42 LEU CA C 3.811 -3.444 6.909 1.00 . A A . 42 LEU CA 1 1
1 608 1 1 42 LEU CB C 2.685 -3.701 7.910 1.00 . A A . 42 LEU CB 1 1
1 609 1 1 42 LEU CD1 C 0.478 -4.762 8.450 1.00 . A A . 42 LEU CD1 1 1
1 610 1 1 42 LEU CD2 C 0.892 -3.832 6.164 1.00 . A A . 42 LEU CD2 1 1
1 611 1 1 42 LEU CG C 1.518 -4.526 7.367 1.00 . A A . 42 LEU CG 1 1
1 612 1 1 42 LEU H H 4.152 -5.530 6.922 1.00 . A A . 42 LEU H 1 1
1 613 1 1 42 LEU HA H 3.401 -2.921 6.056 1.00 . A A . 42 LEU HA 1 1
1 614 1 1 42 LEU HB2 H 3.101 -4.218 8.762 1.00 . A A . 42 LEU HB2 1 1
1 615 1 1 42 LEU HB3 H 2.301 -2.748 8.241 1.00 . A A . 42 LEU HB3 1 1
1 616 1 1 42 LEU HD11 H 0.940 -4.658 9.421 1.00 . A A . 42 LEU HD11 1 1
1 617 1 1 42 LEU HD12 H 0.072 -5.757 8.349 1.00 . A A . 42 LEU HD12 1 1
1 618 1 1 42 LEU HD13 H -0.316 -4.036 8.350 1.00 . A A . 42 LEU HD13 1 1
1 619 1 1 42 LEU HD21 H 1.281 -4.268 5.255 1.00 . A A . 42 LEU HD21 1 1
1 620 1 1 42 LEU HD22 H 1.133 -2.780 6.190 1.00 . A A . 42 LEU HD22 1 1
1 621 1 1 42 LEU HD23 H -0.180 -3.958 6.193 1.00 . A A . 42 LEU HD23 1 1
1 622 1 1 42 LEU HG H 1.886 -5.489 7.043 1.00 . A A . 42 LEU HG 1 1
1 623 1 1 42 LEU N N 4.342 -4.711 6.422 1.00 . A A . 42 LEU N 1 1
1 624 1 1 42 LEU O O 4.841 -1.345 7.463 1.00 . A A . 42 LEU O 1 1
1 625 1 1 43 SER C C 7.612 -1.480 7.955 1.00 . A A . 43 SER C 1 1
1 626 1 1 43 SER CA C 6.938 -2.495 8.872 1.00 . A A . 43 SER CA 1 1
1 627 1 1 43 SER CB C 7.975 -3.483 9.404 1.00 . A A . 43 SER CB 1 1
1 628 1 1 43 SER H H 5.834 -4.191 8.242 1.00 . A A . 43 SER H 1 1
1 629 1 1 43 SER HA H 6.507 -1.967 9.704 1.00 . A A . 43 SER HA 1 1
1 630 1 1 43 SER HB2 H 7.552 -4.035 10.231 1.00 . A A . 43 SER HB2 1 1
1 631 1 1 43 SER HB3 H 8.252 -4.170 8.618 1.00 . A A . 43 SER HB3 1 1
1 632 1 1 43 SER HG H 9.081 -2.671 10.803 1.00 . A A . 43 SER HG 1 1
1 633 1 1 43 SER N N 5.856 -3.212 8.200 1.00 . A A . 43 SER N 1 1
1 634 1 1 43 SER O O 8.204 -0.507 8.423 1.00 . A A . 43 SER O 1 1
1 635 1 1 43 SER OG O 9.137 -2.810 9.855 1.00 . A A . 43 SER OG 1 1
1 636 1 1 44 THR C C 7.208 0.347 5.336 1.00 . A A . 44 THR C 1 1
1 637 1 1 44 THR CA C 8.141 -0.808 5.680 1.00 . A A . 44 THR CA 1 1
1 638 1 1 44 THR CB C 8.530 -1.560 4.402 1.00 . A A . 44 THR CB 1 1
1 639 1 1 44 THR CG2 C 8.688 -3.050 4.604 1.00 . A A . 44 THR CG2 1 1
1 640 1 1 44 THR H H 7.046 -2.504 6.339 1.00 . A A . 44 THR H 1 1
1 641 1 1 44 THR HA H 9.032 -0.403 6.130 1.00 . A A . 44 THR HA 1 1
1 642 1 1 44 THR HB H 9.475 -1.175 4.045 1.00 . A A . 44 THR HB 1 1
1 643 1 1 44 THR HG1 H 7.985 -1.423 2.525 1.00 . A A . 44 THR HG1 1 1
1 644 1 1 44 THR HG21 H 7.721 -3.484 4.811 1.00 . A A . 44 THR HG21 1 1
1 645 1 1 44 THR HG22 H 9.350 -3.233 5.435 1.00 . A A . 44 THR HG22 1 1
1 646 1 1 44 THR HG23 H 9.098 -3.492 3.710 1.00 . A A . 44 THR HG23 1 1
1 647 1 1 44 THR N N 7.527 -1.710 6.654 1.00 . A A . 44 THR N 1 1
1 648 1 1 44 THR O O 7.652 1.406 4.898 1.00 . A A . 44 THR O 1 1
1 649 1 1 44 THR OG1 O 7.561 -1.371 3.384 1.00 . A A . 44 THR OG1 1 1
1 650 1 1 45 ILE C C 5.324 2.511 5.807 1.00 . A A . 45 ILE C 1 1
1 651 1 1 45 ILE CA C 4.917 1.156 5.232 1.00 . A A . 45 ILE CA 1 1
1 652 1 1 45 ILE CB C 3.527 0.763 5.772 1.00 . A A . 45 ILE CB 1 1
1 653 1 1 45 ILE CD1 C 2.857 -0.437 3.633 1.00 . A A . 45 ILE CD1 1 1
1 654 1 1 45 ILE CG1 C 3.072 -0.545 5.127 1.00 . A A . 45 ILE CG1 1 1
1 655 1 1 45 ILE CG2 C 2.513 1.868 5.509 1.00 . A A . 45 ILE CG2 1 1
1 656 1 1 45 ILE H H 5.621 -0.735 5.876 1.00 . A A . 45 ILE H 1 1
1 657 1 1 45 ILE HA H 4.849 1.240 4.158 1.00 . A A . 45 ILE HA 1 1
1 658 1 1 45 ILE HB H 3.605 0.623 6.839 1.00 . A A . 45 ILE HB 1 1
1 659 1 1 45 ILE HD11 H 2.410 -1.348 3.266 1.00 . A A . 45 ILE HD11 1 1
1 660 1 1 45 ILE HD12 H 3.809 -0.279 3.144 1.00 . A A . 45 ILE HD12 1 1
1 661 1 1 45 ILE HD13 H 2.203 0.396 3.424 1.00 . A A . 45 ILE HD13 1 1
1 662 1 1 45 ILE HG12 H 3.820 -1.301 5.299 1.00 . A A . 45 ILE HG12 1 1
1 663 1 1 45 ILE HG13 H 2.140 -0.857 5.576 1.00 . A A . 45 ILE HG13 1 1
1 664 1 1 45 ILE HG21 H 1.521 1.444 5.466 1.00 . A A . 45 ILE HG21 1 1
1 665 1 1 45 ILE HG22 H 2.740 2.349 4.570 1.00 . A A . 45 ILE HG22 1 1
1 666 1 1 45 ILE HG23 H 2.559 2.596 6.306 1.00 . A A . 45 ILE HG23 1 1
1 667 1 1 45 ILE N N 5.914 0.132 5.530 1.00 . A A . 45 ILE N 1 1
1 668 1 1 45 ILE O O 5.182 2.760 7.004 1.00 . A A . 45 ILE O 1 1
1 669 1 1 46 ASP C C 5.187 5.747 5.121 1.00 . A A . 46 ASP C 1 1
1 670 1 1 46 ASP CA C 6.278 4.704 5.348 1.00 . A A . 46 ASP CA 1 1
1 671 1 1 46 ASP CB C 7.541 5.101 4.582 1.00 . A A . 46 ASP CB 1 1
1 672 1 1 46 ASP CG C 8.264 6.269 5.224 1.00 . A A . 46 ASP CG 1 1
1 673 1 1 46 ASP H H 5.930 3.113 4.001 1.00 . A A . 46 ASP H 1 1
1 674 1 1 46 ASP HA H 6.508 4.665 6.402 1.00 . A A . 46 ASP HA 1 1
1 675 1 1 46 ASP HB2 H 8.214 4.258 4.549 1.00 . A A . 46 ASP HB2 1 1
1 676 1 1 46 ASP HB3 H 7.269 5.379 3.574 1.00 . A A . 46 ASP HB3 1 1
1 677 1 1 46 ASP N N 5.839 3.377 4.940 1.00 . A A . 46 ASP N 1 1
1 678 1 1 46 ASP O O 5.212 6.818 5.730 1.00 . A A . 46 ASP O 1 1
1 679 1 1 46 ASP OD1 O 9.047 6.035 6.168 1.00 . A A . 46 ASP OD1 1 1
1 680 1 1 46 ASP OD2 O 8.046 7.417 4.784 1.00 . A A . 46 ASP OD2 1 1
1 681 1 1 47 LYS C C 1.896 5.651 3.497 1.00 . A A . 47 LYS C 1 1
1 682 1 1 47 LYS CA C 3.151 6.379 3.959 1.00 . A A . 47 LYS CA 1 1
1 683 1 1 47 LYS CB C 3.590 7.392 2.898 1.00 . A A . 47 LYS CB 1 1
1 684 1 1 47 LYS CD C 4.878 9.494 2.409 1.00 . A A . 47 LYS CD 1 1
1 685 1 1 47 LYS CE C 5.412 9.014 1.069 1.00 . A A . 47 LYS CE 1 1
1 686 1 1 47 LYS CG C 4.679 8.338 3.376 1.00 . A A . 47 LYS CG 1 1
1 687 1 1 47 LYS H H 4.251 4.576 3.781 1.00 . A A . 47 LYS H 1 1
1 688 1 1 47 LYS HA H 2.925 6.908 4.874 1.00 . A A . 47 LYS HA 1 1
1 689 1 1 47 LYS HB2 H 3.964 6.858 2.037 1.00 . A A . 47 LYS HB2 1 1
1 690 1 1 47 LYS HB3 H 2.736 7.981 2.602 1.00 . A A . 47 LYS HB3 1 1
1 691 1 1 47 LYS HD2 H 3.929 9.985 2.251 1.00 . A A . 47 LYS HD2 1 1
1 692 1 1 47 LYS HD3 H 5.581 10.192 2.837 1.00 . A A . 47 LYS HD3 1 1
1 693 1 1 47 LYS HE2 H 6.451 8.741 1.187 1.00 . A A . 47 LYS HE2 1 1
1 694 1 1 47 LYS HE3 H 4.846 8.147 0.760 1.00 . A A . 47 LYS HE3 1 1
1 695 1 1 47 LYS HG2 H 4.401 8.733 4.341 1.00 . A A . 47 LYS HG2 1 1
1 696 1 1 47 LYS HG3 H 5.606 7.790 3.463 1.00 . A A . 47 LYS HG3 1 1
1 697 1 1 47 LYS HZ1 H 5.353 11.008 0.452 1.00 . A A . 47 LYS HZ1 1 1
1 698 1 1 47 LYS HZ2 H 4.400 9.973 -0.486 1.00 . A A . 47 LYS HZ2 1 1
1 699 1 1 47 LYS HZ3 H 6.082 9.966 -0.665 1.00 . A A . 47 LYS HZ3 1 1
1 700 1 1 47 LYS N N 4.230 5.443 4.246 1.00 . A A . 47 LYS N 1 1
1 701 1 1 47 LYS NZ N 5.304 10.064 0.019 1.00 . A A . 47 LYS NZ 1 1
1 702 1 1 47 LYS O O 1.966 4.703 2.715 1.00 . A A . 47 LYS O 1 1
1 703 1 1 48 LEU C C -1.339 6.435 2.735 1.00 . A A . 48 LEU C 1 1
1 704 1 1 48 LEU CA C -0.528 5.501 3.626 1.00 . A A . 48 LEU CA 1 1
1 705 1 1 48 LEU CB C -1.330 5.161 4.883 1.00 . A A . 48 LEU CB 1 1
1 706 1 1 48 LEU CD1 C -1.364 3.966 7.082 1.00 . A A . 48 LEU CD1 1 1
1 707 1 1 48 LEU CD2 C -1.250 2.658 4.954 1.00 . A A . 48 LEU CD2 1 1
1 708 1 1 48 LEU CG C -0.834 3.941 5.658 1.00 . A A . 48 LEU CG 1 1
1 709 1 1 48 LEU H H 0.758 6.864 4.605 1.00 . A A . 48 LEU H 1 1
1 710 1 1 48 LEU HA H -0.324 4.591 3.082 1.00 . A A . 48 LEU HA 1 1
1 711 1 1 48 LEU HB2 H -1.304 6.016 5.542 1.00 . A A . 48 LEU HB2 1 1
1 712 1 1 48 LEU HB3 H -2.355 4.983 4.594 1.00 . A A . 48 LEU HB3 1 1
1 713 1 1 48 LEU HD11 H -0.942 4.809 7.608 1.00 . A A . 48 LEU HD11 1 1
1 714 1 1 48 LEU HD12 H -1.087 3.053 7.585 1.00 . A A . 48 LEU HD12 1 1
1 715 1 1 48 LEU HD13 H -2.441 4.054 7.065 1.00 . A A . 48 LEU HD13 1 1
1 716 1 1 48 LEU HD21 H -1.413 2.860 3.906 1.00 . A A . 48 LEU HD21 1 1
1 717 1 1 48 LEU HD22 H -2.162 2.286 5.395 1.00 . A A . 48 LEU HD22 1 1
1 718 1 1 48 LEU HD23 H -0.470 1.920 5.062 1.00 . A A . 48 LEU HD23 1 1
1 719 1 1 48 LEU HG H 0.245 3.966 5.703 1.00 . A A . 48 LEU HG 1 1
1 720 1 1 48 LEU N N 0.747 6.104 3.986 1.00 . A A . 48 LEU N 1 1
1 721 1 1 48 LEU O O -1.609 7.579 3.100 1.00 . A A . 48 LEU O 1 1
1 722 1 1 49 GLN C C -3.938 6.179 0.545 1.00 . A A . 49 GLN C 1 1
1 723 1 1 49 GLN CA C -2.515 6.719 0.627 1.00 . A A . 49 GLN CA 1 1
1 724 1 1 49 GLN CB C -1.863 6.697 -0.757 1.00 . A A . 49 GLN CB 1 1
1 725 1 1 49 GLN CD C -0.431 7.922 -2.440 1.00 . A A . 49 GLN CD 1 1
1 726 1 1 49 GLN CG C -0.942 7.880 -1.014 1.00 . A A . 49 GLN CG 1 1
1 727 1 1 49 GLN H H -1.485 5.015 1.340 1.00 . A A . 49 GLN H 1 1
1 728 1 1 49 GLN HA H -2.548 7.736 0.987 1.00 . A A . 49 GLN HA 1 1
1 729 1 1 49 GLN HB2 H -1.284 5.791 -0.856 1.00 . A A . 49 GLN HB2 1 1
1 730 1 1 49 GLN HB3 H -2.638 6.703 -1.509 1.00 . A A . 49 GLN HB3 1 1
1 731 1 1 49 GLN HE21 H -1.736 9.352 -2.891 1.00 . A A . 49 GLN HE21 1 1
1 732 1 1 49 GLN HE22 H -0.707 8.841 -4.181 1.00 . A A . 49 GLN HE22 1 1
1 733 1 1 49 GLN HG2 H -1.484 8.792 -0.814 1.00 . A A . 49 GLN HG2 1 1
1 734 1 1 49 GLN HG3 H -0.096 7.812 -0.345 1.00 . A A . 49 GLN HG3 1 1
1 735 1 1 49 GLN N N -1.728 5.935 1.569 1.00 . A A . 49 GLN N 1 1
1 736 1 1 49 GLN NE2 N -1.017 8.793 -3.253 1.00 . A A . 49 GLN NE2 1 1
1 737 1 1 49 GLN O O -4.148 4.977 0.382 1.00 . A A . 49 GLN O 1 1
1 738 1 1 49 GLN OE1 O 0.480 7.180 -2.808 1.00 . A A . 49 GLN OE1 1 1
1 739 1 1 50 ALA C C -7.162 7.759 -0.048 1.00 . A A . 50 ALA C 1 1
1 740 1 1 50 ALA CA C -6.315 6.678 0.611 1.00 . A A . 50 ALA CA 1 1
1 741 1 1 50 ALA CB C -6.830 6.378 2.011 1.00 . A A . 50 ALA CB 1 1
1 742 1 1 50 ALA H H -4.684 8.014 0.800 1.00 . A A . 50 ALA H 1 1
1 743 1 1 50 ALA HA H -6.385 5.774 0.025 1.00 . A A . 50 ALA HA 1 1
1 744 1 1 50 ALA HB1 H -6.810 5.311 2.179 1.00 . A A . 50 ALA HB1 1 1
1 745 1 1 50 ALA HB2 H -7.843 6.739 2.107 1.00 . A A . 50 ALA HB2 1 1
1 746 1 1 50 ALA HB3 H -6.201 6.869 2.741 1.00 . A A . 50 ALA HB3 1 1
1 747 1 1 50 ALA N N -4.913 7.071 0.666 1.00 . A A . 50 ALA N 1 1
1 748 1 1 50 ALA O O -6.970 8.950 0.199 1.00 . A A . 50 ALA O 1 1
1 749 1 1 51 THR C C -10.047 8.812 -0.629 1.00 . A A . 51 THR C 1 1
1 750 1 1 51 THR CA C -8.980 8.269 -1.581 1.00 . A A . 51 THR CA 1 1
1 751 1 1 51 THR CB C -9.642 7.585 -2.778 1.00 . A A . 51 THR CB 1 1
1 752 1 1 51 THR CG2 C -8.650 7.096 -3.813 1.00 . A A . 51 THR CG2 1 1
1 753 1 1 51 THR H H -8.204 6.373 -1.042 1.00 . A A . 51 THR H 1 1
1 754 1 1 51 THR HA H -8.375 9.090 -1.935 1.00 . A A . 51 THR HA 1 1
1 755 1 1 51 THR HB H -10.305 8.288 -3.261 1.00 . A A . 51 THR HB 1 1
1 756 1 1 51 THR HG1 H -11.311 6.566 -2.666 1.00 . A A . 51 THR HG1 1 1
1 757 1 1 51 THR HG21 H -7.974 6.388 -3.358 1.00 . A A . 51 THR HG21 1 1
1 758 1 1 51 THR HG22 H -8.088 7.935 -4.197 1.00 . A A . 51 THR HG22 1 1
1 759 1 1 51 THR HG23 H -9.180 6.617 -4.624 1.00 . A A . 51 THR HG23 1 1
1 760 1 1 51 THR N N -8.101 7.336 -0.886 1.00 . A A . 51 THR N 1 1
1 761 1 1 51 THR O O -10.666 8.052 0.116 1.00 . A A . 51 THR O 1 1
1 762 1 1 51 THR OG1 O -10.408 6.470 -2.357 1.00 . A A . 51 THR OG1 1 1
1 763 1 1 52 PRO C C -12.679 10.233 0.003 1.00 . A A . 52 PRO C 1 1
1 764 1 1 52 PRO CA C -11.271 10.773 0.236 1.00 . A A . 52 PRO CA 1 1
1 765 1 1 52 PRO CB C -11.198 12.260 -0.141 1.00 . A A . 52 PRO CB 1 1
1 766 1 1 52 PRO CD C -9.585 11.122 -1.486 1.00 . A A . 52 PRO CD 1 1
1 767 1 1 52 PRO CG C -10.520 12.296 -1.468 1.00 . A A . 52 PRO CG 1 1
1 768 1 1 52 PRO HA H -11.013 10.653 1.278 1.00 . A A . 52 PRO HA 1 1
1 769 1 1 52 PRO HB2 H -12.197 12.667 -0.197 1.00 . A A . 52 PRO HB2 1 1
1 770 1 1 52 PRO HB3 H -10.629 12.794 0.605 1.00 . A A . 52 PRO HB3 1 1
1 771 1 1 52 PRO HD2 H -9.467 10.748 -2.493 1.00 . A A . 52 PRO HD2 1 1
1 772 1 1 52 PRO HD3 H -8.629 11.392 -1.065 1.00 . A A . 52 PRO HD3 1 1
1 773 1 1 52 PRO HG2 H -11.253 12.205 -2.257 1.00 . A A . 52 PRO HG2 1 1
1 774 1 1 52 PRO HG3 H -9.967 13.217 -1.573 1.00 . A A . 52 PRO HG3 1 1
1 775 1 1 52 PRO N N -10.276 10.138 -0.636 1.00 . A A . 52 PRO N 1 1
1 776 1 1 52 PRO O O -13.021 9.820 -1.105 1.00 . A A . 52 PRO O 1 1
1 777 1 1 53 ALA C C -15.671 10.561 -0.034 1.00 . A A . 53 ALA C 1 1
1 778 1 1 53 ALA CA C -14.860 9.750 0.970 1.00 . A A . 53 ALA CA 1 1
1 779 1 1 53 ALA CB C -15.520 9.791 2.340 1.00 . A A . 53 ALA CB 1 1
1 780 1 1 53 ALA H H -13.156 10.581 1.913 1.00 . A A . 53 ALA H 1 1
1 781 1 1 53 ALA HA H -14.827 8.722 0.644 1.00 . A A . 53 ALA HA 1 1
1 782 1 1 53 ALA HB1 H -14.801 9.512 3.096 1.00 . A A . 53 ALA HB1 1 1
1 783 1 1 53 ALA HB2 H -16.350 9.101 2.361 1.00 . A A . 53 ALA HB2 1 1
1 784 1 1 53 ALA HB3 H -15.879 10.791 2.537 1.00 . A A . 53 ALA HB3 1 1
1 785 1 1 53 ALA N N -13.489 10.239 1.056 1.00 . A A . 53 ALA N 1 1
1 786 1 1 53 ALA O O -16.447 10.006 -0.812 1.00 . A A . 53 ALA O 1 1
1 787 1 1 54 SER C C -15.899 12.401 -2.378 1.00 . A A . 54 SER C 1 1
1 788 1 1 54 SER CA C -16.198 12.762 -0.929 1.00 . A A . 54 SER CA 1 1
1 789 1 1 54 SER CB C -15.816 14.221 -0.664 1.00 . A A . 54 SER CB 1 1
1 790 1 1 54 SER H H -14.849 12.261 0.627 1.00 . A A . 54 SER H 1 1
1 791 1 1 54 SER HA H -17.252 12.637 -0.751 1.00 . A A . 54 SER HA 1 1
1 792 1 1 54 SER HB2 H -16.449 14.868 -1.253 1.00 . A A . 54 SER HB2 1 1
1 793 1 1 54 SER HB3 H -15.952 14.442 0.384 1.00 . A A . 54 SER HB3 1 1
1 794 1 1 54 SER HG H -14.421 14.811 -1.906 1.00 . A A . 54 SER HG 1 1
1 795 1 1 54 SER N N -15.484 11.877 -0.015 1.00 . A A . 54 SER N 1 1
1 796 1 1 54 SER O O -16.706 12.654 -3.273 1.00 . A A . 54 SER O 1 1
1 797 1 1 54 SER OG O -14.464 14.466 -1.011 1.00 . A A . 54 SER OG 1 1
1 798 1 1 55 SER C C -14.828 10.003 -4.255 1.00 . A A . 55 SER C 1 1
1 799 1 1 55 SER CA C -14.321 11.399 -3.930 1.00 . A A . 55 SER CA 1 1
1 800 1 1 55 SER CB C -12.797 11.440 -4.047 1.00 . A A . 55 SER CB 1 1
1 801 1 1 55 SER H H -14.144 11.629 -1.849 1.00 . A A . 55 SER H 1 1
1 802 1 1 55 SER HA H -14.743 12.091 -4.632 1.00 . A A . 55 SER HA 1 1
1 803 1 1 55 SER HB2 H -12.449 12.442 -3.841 1.00 . A A . 55 SER HB2 1 1
1 804 1 1 55 SER HB3 H -12.364 10.755 -3.333 1.00 . A A . 55 SER HB3 1 1
1 805 1 1 55 SER HG H -11.416 11.115 -5.399 1.00 . A A . 55 SER HG 1 1
1 806 1 1 55 SER N N -14.736 11.803 -2.600 1.00 . A A . 55 SER N 1 1
1 807 1 1 55 SER O O -14.474 9.030 -3.589 1.00 . A A . 55 SER O 1 1
1 808 1 1 55 SER OG O -12.374 11.071 -5.348 1.00 . A A . 55 SER OG 1 1
1 809 1 1 56 GLU C C -15.061 7.649 -6.042 1.00 . A A . 56 GLU C 1 1
1 810 1 1 56 GLU CA C -16.190 8.624 -5.721 1.00 . A A . 56 GLU CA 1 1
1 811 1 1 56 GLU CB C -17.085 8.806 -6.947 1.00 . A A . 56 GLU CB 1 1
1 812 1 1 56 GLU CD C -19.215 9.077 -5.614 1.00 . A A . 56 GLU CD 1 1
1 813 1 1 56 GLU CG C -18.312 9.665 -6.681 1.00 . A A . 56 GLU CG 1 1
1 814 1 1 56 GLU H H -15.884 10.716 -5.796 1.00 . A A . 56 GLU H 1 1
1 815 1 1 56 GLU HA H -16.776 8.225 -4.909 1.00 . A A . 56 GLU HA 1 1
1 816 1 1 56 GLU HB2 H -16.509 9.272 -7.733 1.00 . A A . 56 GLU HB2 1 1
1 817 1 1 56 GLU HB3 H -17.417 7.835 -7.282 1.00 . A A . 56 GLU HB3 1 1
1 818 1 1 56 GLU HG2 H -17.988 10.643 -6.357 1.00 . A A . 56 GLU HG2 1 1
1 819 1 1 56 GLU HG3 H -18.875 9.758 -7.598 1.00 . A A . 56 GLU HG3 1 1
1 820 1 1 56 GLU N N -15.647 9.907 -5.296 1.00 . A A . 56 GLU N 1 1
1 821 1 1 56 GLU O O -15.269 6.436 -6.092 1.00 . A A . 56 GLU O 1 1
1 822 1 1 56 GLU OE1 O -19.087 7.869 -5.327 1.00 . A A . 56 GLU OE1 1 1
1 823 1 1 56 GLU OE2 O -20.051 9.826 -5.066 1.00 . A A . 56 GLU OE2 1 1
1 824 1 1 57 LYS C C -12.324 6.480 -5.395 1.00 . A A . 57 LYS C 1 1
1 825 1 1 57 LYS CA C -12.701 7.370 -6.575 1.00 . A A . 57 LYS CA 1 1
1 826 1 1 57 LYS CB C -11.515 8.257 -6.960 1.00 . A A . 57 LYS CB 1 1
1 827 1 1 57 LYS CD C -12.003 8.275 -9.425 1.00 . A A . 57 LYS CD 1 1
1 828 1 1 57 LYS CE C -11.980 9.121 -10.687 1.00 . A A . 57 LYS CE 1 1
1 829 1 1 57 LYS CG C -11.776 9.121 -8.183 1.00 . A A . 57 LYS CG 1 1
1 830 1 1 57 LYS H H -13.763 9.166 -6.205 1.00 . A A . 57 LYS H 1 1
1 831 1 1 57 LYS HA H -12.957 6.743 -7.415 1.00 . A A . 57 LYS HA 1 1
1 832 1 1 57 LYS HB2 H -11.282 8.906 -6.130 1.00 . A A . 57 LYS HB2 1 1
1 833 1 1 57 LYS HB3 H -10.662 7.628 -7.166 1.00 . A A . 57 LYS HB3 1 1
1 834 1 1 57 LYS HD2 H -11.224 7.530 -9.489 1.00 . A A . 57 LYS HD2 1 1
1 835 1 1 57 LYS HD3 H -12.965 7.788 -9.346 1.00 . A A . 57 LYS HD3 1 1
1 836 1 1 57 LYS HE2 H -12.205 10.144 -10.425 1.00 . A A . 57 LYS HE2 1 1
1 837 1 1 57 LYS HE3 H -10.992 9.070 -11.121 1.00 . A A . 57 LYS HE3 1 1
1 838 1 1 57 LYS HG2 H -12.653 9.724 -8.006 1.00 . A A . 57 LYS HG2 1 1
1 839 1 1 57 LYS HG3 H -10.923 9.763 -8.347 1.00 . A A . 57 LYS HG3 1 1
1 840 1 1 57 LYS HZ1 H -13.913 9.044 -11.477 1.00 . A A . 57 LYS HZ1 1 1
1 841 1 1 57 LYS HZ2 H -13.035 7.611 -11.673 1.00 . A A . 57 LYS HZ2 1 1
1 842 1 1 57 LYS HZ3 H -12.691 8.952 -12.644 1.00 . A A . 57 LYS HZ3 1 1
1 843 1 1 57 LYS N N -13.865 8.190 -6.260 1.00 . A A . 57 LYS N 1 1
1 844 1 1 57 LYS NZ N -12.975 8.649 -11.691 1.00 . A A . 57 LYS NZ 1 1
1 845 1 1 57 LYS O O -11.846 6.962 -4.367 1.00 . A A . 57 LYS O 1 1
1 846 1 1 58 MET C C -10.837 3.624 -4.726 1.00 . A A . 58 MET C 1 1
1 847 1 1 58 MET CA C -12.226 4.214 -4.505 1.00 . A A . 58 MET CA 1 1
1 848 1 1 58 MET CB C -13.267 3.090 -4.488 1.00 . A A . 58 MET CB 1 1
1 849 1 1 58 MET CE C -15.508 2.657 -2.265 1.00 . A A . 58 MET CE 1 1
1 850 1 1 58 MET CG C -14.690 3.563 -4.743 1.00 . A A . 58 MET CG 1 1
1 851 1 1 58 MET H H -12.924 4.860 -6.396 1.00 . A A . 58 MET H 1 1
1 852 1 1 58 MET HA H -12.245 4.727 -3.556 1.00 . A A . 58 MET HA 1 1
1 853 1 1 58 MET HB2 H -13.010 2.367 -5.247 1.00 . A A . 58 MET HB2 1 1
1 854 1 1 58 MET HB3 H -13.240 2.609 -3.521 1.00 . A A . 58 MET HB3 1 1
1 855 1 1 58 MET HE1 H -14.495 2.405 -1.989 1.00 . A A . 58 MET HE1 1 1
1 856 1 1 58 MET HE2 H -15.937 1.849 -2.842 1.00 . A A . 58 MET HE2 1 1
1 857 1 1 58 MET HE3 H -16.097 2.813 -1.373 1.00 . A A . 58 MET HE3 1 1
1 858 1 1 58 MET HG2 H -14.667 4.367 -5.464 1.00 . A A . 58 MET HG2 1 1
1 859 1 1 58 MET HG3 H -15.261 2.740 -5.146 1.00 . A A . 58 MET HG3 1 1
1 860 1 1 58 MET N N -12.542 5.179 -5.552 1.00 . A A . 58 MET N 1 1
1 861 1 1 58 MET O O -10.554 3.074 -5.791 1.00 . A A . 58 MET O 1 1
1 862 1 1 58 MET SD S -15.504 4.153 -3.248 1.00 . A A . 58 MET SD 1 1
1 863 1 1 59 MET C C -7.814 3.395 -2.554 1.00 . A A . 59 MET C 1 1
1 864 1 1 59 MET CA C -8.612 3.213 -3.842 1.00 . A A . 59 MET CA 1 1
1 865 1 1 59 MET CB C -7.884 3.899 -4.998 1.00 . A A . 59 MET CB 1 1
1 866 1 1 59 MET CE C -7.350 4.705 -7.816 1.00 . A A . 59 MET CE 1 1
1 867 1 1 59 MET CG C -6.849 3.017 -5.678 1.00 . A A . 59 MET CG 1 1
1 868 1 1 59 MET H H -10.241 4.191 -2.897 1.00 . A A . 59 MET H 1 1
1 869 1 1 59 MET HA H -8.687 2.158 -4.058 1.00 . A A . 59 MET HA 1 1
1 870 1 1 59 MET HB2 H -8.611 4.198 -5.738 1.00 . A A . 59 MET HB2 1 1
1 871 1 1 59 MET HB3 H -7.384 4.779 -4.621 1.00 . A A . 59 MET HB3 1 1
1 872 1 1 59 MET HE1 H -6.985 5.245 -8.677 1.00 . A A . 59 MET HE1 1 1
1 873 1 1 59 MET HE2 H -7.806 5.397 -7.121 1.00 . A A . 59 MET HE2 1 1
1 874 1 1 59 MET HE3 H -8.083 3.976 -8.130 1.00 . A A . 59 MET HE3 1 1
1 875 1 1 59 MET HG2 H -6.123 2.704 -4.942 1.00 . A A . 59 MET HG2 1 1
1 876 1 1 59 MET HG3 H -7.345 2.149 -6.085 1.00 . A A . 59 MET HG3 1 1
1 877 1 1 59 MET N N -9.968 3.740 -3.724 1.00 . A A . 59 MET N 1 1
1 878 1 1 59 MET O O -8.147 4.226 -1.709 1.00 . A A . 59 MET O 1 1
1 879 1 1 59 MET SD S -5.985 3.869 -7.012 1.00 . A A . 59 MET SD 1 1
1 880 1 1 60 LEU C C -4.443 2.315 -1.674 1.00 . A A . 60 LEU C 1 1
1 881 1 1 60 LEU CA C -5.870 2.664 -1.263 1.00 . A A . 60 LEU CA 1 1
1 882 1 1 60 LEU CB C -6.353 1.695 -0.182 1.00 . A A . 60 LEU CB 1 1
1 883 1 1 60 LEU CD1 C -6.381 2.855 2.042 1.00 . A A . 60 LEU CD1 1 1
1 884 1 1 60 LEU CD2 C -5.586 0.489 1.878 1.00 . A A . 60 LEU CD2 1 1
1 885 1 1 60 LEU CG C -5.658 1.836 1.174 1.00 . A A . 60 LEU CG 1 1
1 886 1 1 60 LEU H H -6.541 1.975 -3.144 1.00 . A A . 60 LEU H 1 1
1 887 1 1 60 LEU HA H -5.889 3.672 -0.874 1.00 . A A . 60 LEU HA 1 1
1 888 1 1 60 LEU HB2 H -7.414 1.849 -0.038 1.00 . A A . 60 LEU HB2 1 1
1 889 1 1 60 LEU HB3 H -6.198 0.688 -0.537 1.00 . A A . 60 LEU HB3 1 1
1 890 1 1 60 LEU HD11 H -5.656 3.465 2.561 1.00 . A A . 60 LEU HD11 1 1
1 891 1 1 60 LEU HD12 H -6.999 2.340 2.763 1.00 . A A . 60 LEU HD12 1 1
1 892 1 1 60 LEU HD13 H -7.001 3.484 1.420 1.00 . A A . 60 LEU HD13 1 1
1 893 1 1 60 LEU HD21 H -4.964 -0.183 1.305 1.00 . A A . 60 LEU HD21 1 1
1 894 1 1 60 LEU HD22 H -6.580 0.074 1.964 1.00 . A A . 60 LEU HD22 1 1
1 895 1 1 60 LEU HD23 H -5.164 0.619 2.863 1.00 . A A . 60 LEU HD23 1 1
1 896 1 1 60 LEU HG H -4.649 2.187 1.018 1.00 . A A . 60 LEU HG 1 1
1 897 1 1 60 LEU N N -6.748 2.609 -2.426 1.00 . A A . 60 LEU N 1 1
1 898 1 1 60 LEU O O -4.199 1.258 -2.256 1.00 . A A . 60 LEU O 1 1
1 899 1 1 61 ARG C C -1.201 2.891 -0.533 1.00 . A A . 61 ARG C 1 1
1 900 1 1 61 ARG CA C -2.108 2.989 -1.758 1.00 . A A . 61 ARG CA 1 1
1 901 1 1 61 ARG CB C -1.621 4.116 -2.671 1.00 . A A . 61 ARG CB 1 1
1 902 1 1 61 ARG CD C -1.360 4.976 -5.017 1.00 . A A . 61 ARG CD 1 1
1 903 1 1 61 ARG CG C -1.662 3.764 -4.150 1.00 . A A . 61 ARG CG 1 1
1 904 1 1 61 ARG CZ C -0.598 5.392 -7.323 1.00 . A A . 61 ARG CZ 1 1
1 905 1 1 61 ARG H H -3.757 4.044 -0.938 1.00 . A A . 61 ARG H 1 1
1 906 1 1 61 ARG HA H -2.056 2.057 -2.299 1.00 . A A . 61 ARG HA 1 1
1 907 1 1 61 ARG HB2 H -2.243 4.985 -2.514 1.00 . A A . 61 ARG HB2 1 1
1 908 1 1 61 ARG HB3 H -0.602 4.362 -2.411 1.00 . A A . 61 ARG HB3 1 1
1 909 1 1 61 ARG HD2 H -2.174 5.680 -4.927 1.00 . A A . 61 ARG HD2 1 1
1 910 1 1 61 ARG HD3 H -0.448 5.435 -4.665 1.00 . A A . 61 ARG HD3 1 1
1 911 1 1 61 ARG HE H -1.559 3.752 -6.713 1.00 . A A . 61 ARG HE 1 1
1 912 1 1 61 ARG HG2 H -0.927 3.000 -4.349 1.00 . A A . 61 ARG HG2 1 1
1 913 1 1 61 ARG HG3 H -2.648 3.393 -4.394 1.00 . A A . 61 ARG HG3 1 1
1 914 1 1 61 ARG HH11 H -0.176 6.880 -6.019 1.00 . A A . 61 ARG HH11 1 1
1 915 1 1 61 ARG HH12 H 0.352 7.147 -7.647 1.00 . A A . 61 ARG HH12 1 1
1 916 1 1 61 ARG HH21 H -0.865 4.102 -8.856 1.00 . A A . 61 ARG HH21 1 1
1 917 1 1 61 ARG HH22 H -0.040 5.571 -9.257 1.00 . A A . 61 ARG HH22 1 1
1 918 1 1 61 ARG N N -3.504 3.211 -1.390 1.00 . A A . 61 ARG N 1 1
1 919 1 1 61 ARG NE N -1.200 4.617 -6.424 1.00 . A A . 61 ARG NE 1 1
1 920 1 1 61 ARG NH1 N -0.099 6.570 -6.967 1.00 . A A . 61 ARG NH1 1 1
1 921 1 1 61 ARG NH2 N -0.491 4.989 -8.582 1.00 . A A . 61 ARG NH2 1 1
1 922 1 1 61 ARG O O -1.309 3.681 0.403 1.00 . A A . 61 ARG O 1 1
1 923 1 1 62 LEU C C 2.069 2.056 0.049 1.00 . A A . 62 LEU C 1 1
1 924 1 1 62 LEU CA C 0.663 1.711 0.521 1.00 . A A . 62 LEU CA 1 1
1 925 1 1 62 LEU CB C 0.618 0.256 0.998 1.00 . A A . 62 LEU CB 1 1
1 926 1 1 62 LEU CD1 C -1.797 0.788 1.530 1.00 . A A . 62 LEU CD1 1 1
1 927 1 1 62 LEU CD2 C -1.019 -1.586 1.453 1.00 . A A . 62 LEU CD2 1 1
1 928 1 1 62 LEU CG C -0.630 -0.156 1.794 1.00 . A A . 62 LEU CG 1 1
1 929 1 1 62 LEU H H -0.251 1.332 -1.348 1.00 . A A . 62 LEU H 1 1
1 930 1 1 62 LEU HA H 0.400 2.366 1.341 1.00 . A A . 62 LEU HA 1 1
1 931 1 1 62 LEU HB2 H 0.688 -0.383 0.130 1.00 . A A . 62 LEU HB2 1 1
1 932 1 1 62 LEU HB3 H 1.483 0.081 1.619 1.00 . A A . 62 LEU HB3 1 1
1 933 1 1 62 LEU HD11 H -2.651 0.474 2.109 1.00 . A A . 62 LEU HD11 1 1
1 934 1 1 62 LEU HD12 H -2.046 0.766 0.479 1.00 . A A . 62 LEU HD12 1 1
1 935 1 1 62 LEU HD13 H -1.517 1.792 1.813 1.00 . A A . 62 LEU HD13 1 1
1 936 1 1 62 LEU HD21 H -1.145 -1.677 0.384 1.00 . A A . 62 LEU HD21 1 1
1 937 1 1 62 LEU HD22 H -1.946 -1.835 1.947 1.00 . A A . 62 LEU HD22 1 1
1 938 1 1 62 LEU HD23 H -0.242 -2.260 1.782 1.00 . A A . 62 LEU HD23 1 1
1 939 1 1 62 LEU HG H -0.403 -0.116 2.850 1.00 . A A . 62 LEU HG 1 1
1 940 1 1 62 LEU N N -0.290 1.920 -0.564 1.00 . A A . 62 LEU N 1 1
1 941 1 1 62 LEU O O 2.501 1.616 -1.016 1.00 . A A . 62 LEU O 1 1
1 942 1 1 63 ILE C C 5.157 2.597 1.385 1.00 . A A . 63 ILE C 1 1
1 943 1 1 63 ILE CA C 4.128 3.265 0.484 1.00 . A A . 63 ILE CA 1 1
1 944 1 1 63 ILE CB C 4.299 4.793 0.586 1.00 . A A . 63 ILE CB 1 1
1 945 1 1 63 ILE CD1 C 3.173 6.003 -1.377 1.00 . A A . 63 ILE CD1 1 1
1 946 1 1 63 ILE CG1 C 3.049 5.517 0.050 1.00 . A A . 63 ILE CG1 1 1
1 947 1 1 63 ILE CG2 C 5.554 5.228 -0.160 1.00 . A A . 63 ILE CG2 1 1
1 948 1 1 63 ILE H H 2.377 3.182 1.670 1.00 . A A . 63 ILE H 1 1
1 949 1 1 63 ILE HA H 4.311 2.970 -0.538 1.00 . A A . 63 ILE HA 1 1
1 950 1 1 63 ILE HB H 4.431 5.044 1.627 1.00 . A A . 63 ILE HB 1 1
1 951 1 1 63 ILE HD11 H 2.187 6.115 -1.806 1.00 . A A . 63 ILE HD11 1 1
1 952 1 1 63 ILE HD12 H 3.738 5.287 -1.954 1.00 . A A . 63 ILE HD12 1 1
1 953 1 1 63 ILE HD13 H 3.681 6.957 -1.386 1.00 . A A . 63 ILE HD13 1 1
1 954 1 1 63 ILE HG12 H 2.206 4.846 0.092 1.00 . A A . 63 ILE HG12 1 1
1 955 1 1 63 ILE HG13 H 2.845 6.375 0.673 1.00 . A A . 63 ILE HG13 1 1
1 956 1 1 63 ILE HG21 H 5.484 6.278 -0.403 1.00 . A A . 63 ILE HG21 1 1
1 957 1 1 63 ILE HG22 H 5.649 4.654 -1.071 1.00 . A A . 63 ILE HG22 1 1
1 958 1 1 63 ILE HG23 H 6.421 5.060 0.463 1.00 . A A . 63 ILE HG23 1 1
1 959 1 1 63 ILE N N 2.775 2.854 0.837 1.00 . A A . 63 ILE N 1 1
1 960 1 1 63 ILE O O 5.114 2.742 2.604 1.00 . A A . 63 ILE O 1 1
1 961 1 1 64 GLY C C 8.379 2.019 1.669 1.00 . A A . 64 GLY C 1 1
1 962 1 1 64 GLY CA C 7.115 1.190 1.543 1.00 . A A . 64 GLY CA 1 1
1 963 1 1 64 GLY H H 6.073 1.788 -0.199 1.00 . A A . 64 GLY H 1 1
1 964 1 1 64 GLY HA2 H 6.733 0.981 2.532 1.00 . A A . 64 GLY HA2 1 1
1 965 1 1 64 GLY HA3 H 7.356 0.257 1.057 1.00 . A A . 64 GLY HA3 1 1
1 966 1 1 64 GLY N N 6.085 1.867 0.777 1.00 . A A . 64 GLY N 1 1
1 967 1 1 64 GLY O O 8.738 2.757 0.751 1.00 . A A . 64 GLY O 1 1
1 968 1 1 65 LYS C C 11.335 2.323 1.987 1.00 . A A . 65 LYS C 1 1
1 969 1 1 65 LYS CA C 10.287 2.643 3.048 1.00 . A A . 65 LYS CA 1 1
1 970 1 1 65 LYS CB C 10.840 2.322 4.438 1.00 . A A . 65 LYS CB 1 1
1 971 1 1 65 LYS CD C 10.860 2.859 6.893 1.00 . A A . 65 LYS CD 1 1
1 972 1 1 65 LYS CE C 10.183 3.630 8.015 1.00 . A A . 65 LYS CE 1 1
1 973 1 1 65 LYS CG C 10.197 3.131 5.552 1.00 . A A . 65 LYS CG 1 1
1 974 1 1 65 LYS H H 8.719 1.294 3.500 1.00 . A A . 65 LYS H 1 1
1 975 1 1 65 LYS HA H 10.052 3.696 3.000 1.00 . A A . 65 LYS HA 1 1
1 976 1 1 65 LYS HB2 H 10.677 1.274 4.644 1.00 . A A . 65 LYS HB2 1 1
1 977 1 1 65 LYS HB3 H 11.902 2.519 4.445 1.00 . A A . 65 LYS HB3 1 1
1 978 1 1 65 LYS HD2 H 10.797 1.802 7.107 1.00 . A A . 65 LYS HD2 1 1
1 979 1 1 65 LYS HD3 H 11.898 3.156 6.838 1.00 . A A . 65 LYS HD3 1 1
1 980 1 1 65 LYS HE2 H 10.755 4.523 8.216 1.00 . A A . 65 LYS HE2 1 1
1 981 1 1 65 LYS HE3 H 9.188 3.904 7.696 1.00 . A A . 65 LYS HE3 1 1
1 982 1 1 65 LYS HG2 H 10.294 4.182 5.322 1.00 . A A . 65 LYS HG2 1 1
1 983 1 1 65 LYS HG3 H 9.152 2.870 5.618 1.00 . A A . 65 LYS HG3 1 1
1 984 1 1 65 LYS HZ1 H 10.937 2.231 9.372 1.00 . A A . 65 LYS HZ1 1 1
1 985 1 1 65 LYS HZ2 H 9.251 2.209 9.230 1.00 . A A . 65 LYS HZ2 1 1
1 986 1 1 65 LYS HZ3 H 10.010 3.452 10.089 1.00 . A A . 65 LYS HZ3 1 1
1 987 1 1 65 LYS N N 9.056 1.898 2.807 1.00 . A A . 65 LYS N 1 1
1 988 1 1 65 LYS NZ N 10.089 2.825 9.264 1.00 . A A . 65 LYS NZ 1 1
1 989 1 1 65 LYS O O 11.269 1.286 1.327 1.00 . A A . 65 LYS O 1 1
1 990 1 1 66 VAL C C 14.737 3.040 1.521 1.00 . A A . 66 VAL C 1 1
1 991 1 1 66 VAL CA C 13.365 3.034 0.847 1.00 . A A . 66 VAL CA 1 1
1 992 1 1 66 VAL CB C 13.305 4.120 -0.257 1.00 . A A . 66 VAL CB 1 1
1 993 1 1 66 VAL CG1 C 14.062 5.378 0.151 1.00 . A A . 66 VAL CG1 1 1
1 994 1 1 66 VAL CG2 C 13.823 3.575 -1.583 1.00 . A A . 66 VAL CG2 1 1
1 995 1 1 66 VAL H H 12.302 4.028 2.384 1.00 . A A . 66 VAL H 1 1
1 996 1 1 66 VAL HA H 13.215 2.071 0.380 1.00 . A A . 66 VAL HA 1 1
1 997 1 1 66 VAL HB H 12.275 4.390 -0.395 1.00 . A A . 66 VAL HB 1 1
1 998 1 1 66 VAL HG11 H 15.069 5.333 -0.237 1.00 . A A . 66 VAL HG11 1 1
1 999 1 1 66 VAL HG12 H 14.093 5.447 1.228 1.00 . A A . 66 VAL HG12 1 1
1 1000 1 1 66 VAL HG13 H 13.559 6.247 -0.250 1.00 . A A . 66 VAL HG13 1 1
1 1001 1 1 66 VAL HG21 H 13.084 3.739 -2.353 1.00 . A A . 66 VAL HG21 1 1
1 1002 1 1 66 VAL HG22 H 14.016 2.517 -1.487 1.00 . A A . 66 VAL HG22 1 1
1 1003 1 1 66 VAL HG23 H 14.739 4.085 -1.849 1.00 . A A . 66 VAL HG23 1 1
1 1004 1 1 66 VAL N N 12.303 3.221 1.828 1.00 . A A . 66 VAL N 1 1
1 1005 1 1 66 VAL O O 14.846 2.862 2.734 1.00 . A A . 66 VAL O 1 1
1 1006 1 1 67 ASP C C 18.118 3.632 0.110 1.00 . A A . 67 ASP C 1 1
1 1007 1 1 67 ASP CA C 17.145 3.279 1.231 1.00 . A A . 67 ASP CA 1 1
1 1008 1 1 67 ASP CB C 17.515 1.928 1.849 1.00 . A A . 67 ASP CB 1 1
1 1009 1 1 67 ASP CG C 17.327 1.911 3.354 1.00 . A A . 67 ASP CG 1 1
1 1010 1 1 67 ASP H H 15.621 3.383 -0.230 1.00 . A A . 67 ASP H 1 1
1 1011 1 1 67 ASP HA H 17.197 4.043 1.992 1.00 . A A . 67 ASP HA 1 1
1 1012 1 1 67 ASP HB2 H 16.891 1.159 1.419 1.00 . A A . 67 ASP HB2 1 1
1 1013 1 1 67 ASP HB3 H 18.550 1.710 1.632 1.00 . A A . 67 ASP HB3 1 1
1 1014 1 1 67 ASP N N 15.778 3.247 0.724 1.00 . A A . 67 ASP N 1 1
1 1015 1 1 67 ASP O O 19.067 2.895 -0.161 1.00 . A A . 67 ASP O 1 1
1 1016 1 1 67 ASP OD1 O 17.367 2.996 3.970 1.00 . A A . 67 ASP OD1 1 1
1 1017 1 1 67 ASP OD2 O 17.139 0.811 3.916 1.00 . A A . 67 ASP OD2 1 1
1 1018 1 1 68 GLU C C 20.164 5.387 -1.188 1.00 . A A . 68 GLU C 1 1
1 1019 1 1 68 GLU CA C 18.718 5.216 -1.639 1.00 . A A . 68 GLU CA 1 1
1 1020 1 1 68 GLU CB C 18.189 6.532 -2.211 1.00 . A A . 68 GLU CB 1 1
1 1021 1 1 68 GLU CD C 16.315 7.721 -3.422 1.00 . A A . 68 GLU CD 1 1
1 1022 1 1 68 GLU CG C 16.810 6.410 -2.842 1.00 . A A . 68 GLU CG 1 1
1 1023 1 1 68 GLU H H 17.097 5.304 -0.282 1.00 . A A . 68 GLU H 1 1
1 1024 1 1 68 GLU HA H 18.687 4.461 -2.407 1.00 . A A . 68 GLU HA 1 1
1 1025 1 1 68 GLU HB2 H 18.135 7.261 -1.416 1.00 . A A . 68 GLU HB2 1 1
1 1026 1 1 68 GLU HB3 H 18.875 6.886 -2.965 1.00 . A A . 68 GLU HB3 1 1
1 1027 1 1 68 GLU HG2 H 16.855 5.678 -3.633 1.00 . A A . 68 GLU HG2 1 1
1 1028 1 1 68 GLU HG3 H 16.112 6.081 -2.086 1.00 . A A . 68 GLU HG3 1 1
1 1029 1 1 68 GLU N N 17.871 4.763 -0.541 1.00 . A A . 68 GLU N 1 1
1 1030 1 1 68 GLU O O 21.085 5.368 -2.005 1.00 . A A . 68 GLU O 1 1
1 1031 1 1 68 GLU OE1 O 16.936 8.768 -3.142 1.00 . A A . 68 GLU OE1 1 1
1 1032 1 1 68 GLU OE2 O 15.306 7.700 -4.157 1.00 . A A . 68 GLU OE2 1 1
1 1033 1 1 69 SER C C 22.576 4.509 0.352 1.00 . A A . 69 SER C 1 1
1 1034 1 1 69 SER CA C 21.696 5.715 0.669 1.00 . A A . 69 SER CA 1 1
1 1035 1 1 69 SER CB C 21.620 5.923 2.183 1.00 . A A . 69 SER CB 1 1
1 1036 1 1 69 SER H H 19.588 5.550 0.716 1.00 . A A . 69 SER H 1 1
1 1037 1 1 69 SER HA H 22.134 6.592 0.217 1.00 . A A . 69 SER HA 1 1
1 1038 1 1 69 SER HB2 H 21.212 5.036 2.645 1.00 . A A . 69 SER HB2 1 1
1 1039 1 1 69 SER HB3 H 22.613 6.105 2.569 1.00 . A A . 69 SER HB3 1 1
1 1040 1 1 69 SER HG H 21.001 7.763 1.925 1.00 . A A . 69 SER HG 1 1
1 1041 1 1 69 SER N N 20.359 5.548 0.114 1.00 . A A . 69 SER N 1 1
1 1042 1 1 69 SER O O 23.803 4.585 0.438 1.00 . A A . 69 SER O 1 1
1 1043 1 1 69 SER OG O 20.794 7.027 2.507 1.00 . A A . 69 SER OG 1 1
1 1044 1 1 70 LYS C C 23.456 2.337 -1.641 1.00 . A A . 70 LYS C 1 1
1 1045 1 1 70 LYS CA C 22.677 2.176 -0.340 1.00 . A A . 70 LYS CA 1 1
1 1046 1 1 70 LYS CB C 21.714 0.993 -0.451 1.00 . A A . 70 LYS CB 1 1
1 1047 1 1 70 LYS CD C 21.921 0.209 1.927 1.00 . A A . 70 LYS CD 1 1
1 1048 1 1 70 LYS CE C 21.169 -0.201 3.183 1.00 . A A . 70 LYS CE 1 1
1 1049 1 1 70 LYS CG C 20.973 0.689 0.841 1.00 . A A . 70 LYS CG 1 1
1 1050 1 1 70 LYS H H 20.966 3.392 -0.063 1.00 . A A . 70 LYS H 1 1
1 1051 1 1 70 LYS HA H 23.376 1.985 0.462 1.00 . A A . 70 LYS HA 1 1
1 1052 1 1 70 LYS HB2 H 20.984 1.207 -1.217 1.00 . A A . 70 LYS HB2 1 1
1 1053 1 1 70 LYS HB3 H 22.274 0.113 -0.735 1.00 . A A . 70 LYS HB3 1 1
1 1054 1 1 70 LYS HD2 H 22.476 -0.640 1.559 1.00 . A A . 70 LYS HD2 1 1
1 1055 1 1 70 LYS HD3 H 22.605 1.009 2.174 1.00 . A A . 70 LYS HD3 1 1
1 1056 1 1 70 LYS HE2 H 21.858 -0.688 3.858 1.00 . A A . 70 LYS HE2 1 1
1 1057 1 1 70 LYS HE3 H 20.770 0.686 3.654 1.00 . A A . 70 LYS HE3 1 1
1 1058 1 1 70 LYS HG2 H 20.478 1.588 1.181 1.00 . A A . 70 LYS HG2 1 1
1 1059 1 1 70 LYS HG3 H 20.238 -0.078 0.651 1.00 . A A . 70 LYS HG3 1 1
1 1060 1 1 70 LYS HZ1 H 20.369 -1.877 2.227 1.00 . A A . 70 LYS HZ1 1 1
1 1061 1 1 70 LYS HZ2 H 19.262 -0.617 2.439 1.00 . A A . 70 LYS HZ2 1 1
1 1062 1 1 70 LYS HZ3 H 19.708 -1.580 3.755 1.00 . A A . 70 LYS HZ3 1 1
1 1063 1 1 70 LYS N N 21.946 3.395 -0.013 1.00 . A A . 70 LYS N 1 1
1 1064 1 1 70 LYS NZ N 20.049 -1.133 2.880 1.00 . A A . 70 LYS NZ 1 1
1 1065 1 1 70 LYS O O 24.581 1.852 -1.766 1.00 . A A . 70 LYS O 1 1
1 1066 1 1 71 LYS C C 23.809 1.914 -4.582 1.00 . A A . 71 LYS C 1 1
1 1067 1 1 71 LYS CA C 23.489 3.241 -3.900 1.00 . A A . 71 LYS CA 1 1
1 1068 1 1 71 LYS CB C 24.768 4.061 -3.727 1.00 . A A . 71 LYS CB 1 1
1 1069 1 1 71 LYS CD C 24.256 6.024 -2.244 1.00 . A A . 71 LYS CD 1 1
1 1070 1 1 71 LYS CE C 24.182 7.540 -2.158 1.00 . A A . 71 LYS CE 1 1
1 1071 1 1 71 LYS CG C 24.527 5.560 -3.666 1.00 . A A . 71 LYS CG 1 1
1 1072 1 1 71 LYS H H 21.954 3.380 -2.450 1.00 . A A . 71 LYS H 1 1
1 1073 1 1 71 LYS HA H 22.799 3.793 -4.521 1.00 . A A . 71 LYS HA 1 1
1 1074 1 1 71 LYS HB2 H 25.254 3.759 -2.811 1.00 . A A . 71 LYS HB2 1 1
1 1075 1 1 71 LYS HB3 H 25.428 3.857 -4.557 1.00 . A A . 71 LYS HB3 1 1
1 1076 1 1 71 LYS HD2 H 23.317 5.608 -1.912 1.00 . A A . 71 LYS HD2 1 1
1 1077 1 1 71 LYS HD3 H 25.053 5.674 -1.604 1.00 . A A . 71 LYS HD3 1 1
1 1078 1 1 71 LYS HE2 H 25.152 7.949 -2.395 1.00 . A A . 71 LYS HE2 1 1
1 1079 1 1 71 LYS HE3 H 23.457 7.894 -2.877 1.00 . A A . 71 LYS HE3 1 1
1 1080 1 1 71 LYS HG2 H 25.400 6.072 -4.040 1.00 . A A . 71 LYS HG2 1 1
1 1081 1 1 71 LYS HG3 H 23.673 5.802 -4.282 1.00 . A A . 71 LYS HG3 1 1
1 1082 1 1 71 LYS HZ1 H 23.990 7.264 -0.096 1.00 . A A . 71 LYS HZ1 1 1
1 1083 1 1 71 LYS HZ2 H 22.761 8.206 -0.778 1.00 . A A . 71 LYS HZ2 1 1
1 1084 1 1 71 LYS HZ3 H 24.302 8.865 -0.547 1.00 . A A . 71 LYS HZ3 1 1
1 1085 1 1 71 LYS N N 22.851 3.019 -2.608 1.00 . A A . 71 LYS N 1 1
1 1086 1 1 71 LYS NZ N 23.781 8.001 -0.800 1.00 . A A . 71 LYS NZ 1 1
1 1087 1 1 71 LYS O O 24.873 1.335 -4.367 1.00 . A A . 71 LYS O 1 1
1 1088 1 1 72 ARG C C 23.612 0.416 -7.517 1.00 . A A . 72 ARG C 1 1
1 1089 1 1 72 ARG CA C 23.062 0.177 -6.114 1.00 . A A . 72 ARG CA 1 1
1 1090 1 1 72 ARG CB C 21.737 -0.582 -6.198 1.00 . A A . 72 ARG CB 1 1
1 1091 1 1 72 ARG CD C 22.084 -1.997 -4.152 1.00 . A A . 72 ARG CD 1 1
1 1092 1 1 72 ARG CG C 21.181 -0.988 -4.842 1.00 . A A . 72 ARG CG 1 1
1 1093 1 1 72 ARG CZ C 22.131 -3.316 -2.071 1.00 . A A . 72 ARG CZ 1 1
1 1094 1 1 72 ARG H H 22.050 1.944 -5.532 1.00 . A A . 72 ARG H 1 1
1 1095 1 1 72 ARG HA H 23.772 -0.417 -5.558 1.00 . A A . 72 ARG HA 1 1
1 1096 1 1 72 ARG HB2 H 21.006 0.044 -6.689 1.00 . A A . 72 ARG HB2 1 1
1 1097 1 1 72 ARG HB3 H 21.883 -1.477 -6.785 1.00 . A A . 72 ARG HB3 1 1
1 1098 1 1 72 ARG HD2 H 22.237 -2.836 -4.814 1.00 . A A . 72 ARG HD2 1 1
1 1099 1 1 72 ARG HD3 H 23.034 -1.527 -3.943 1.00 . A A . 72 ARG HD3 1 1
1 1100 1 1 72 ARG HE H 20.610 -2.165 -2.662 1.00 . A A . 72 ARG HE 1 1
1 1101 1 1 72 ARG HG2 H 21.098 -0.110 -4.221 1.00 . A A . 72 ARG HG2 1 1
1 1102 1 1 72 ARG HG3 H 20.204 -1.428 -4.981 1.00 . A A . 72 ARG HG3 1 1
1 1103 1 1 72 ARG HH11 H 23.802 -3.471 -3.199 1.00 . A A . 72 ARG HH11 1 1
1 1104 1 1 72 ARG HH12 H 23.809 -4.390 -1.731 1.00 . A A . 72 ARG HH12 1 1
1 1105 1 1 72 ARG HH21 H 20.619 -3.373 -0.731 1.00 . A A . 72 ARG HH21 1 1
1 1106 1 1 72 ARG HH22 H 22.002 -4.334 -0.330 1.00 . A A . 72 ARG HH22 1 1
1 1107 1 1 72 ARG N N 22.879 1.437 -5.403 1.00 . A A . 72 ARG N 1 1
1 1108 1 1 72 ARG NE N 21.508 -2.479 -2.899 1.00 . A A . 72 ARG NE 1 1
1 1109 1 1 72 ARG NH1 N 23.347 -3.762 -2.358 1.00 . A A . 72 ARG NH1 1 1
1 1110 1 1 72 ARG NH2 N 21.536 -3.706 -0.952 1.00 . A A . 72 ARG NH2 1 1
1 1111 1 1 72 ARG O O 23.220 1.366 -8.194 1.00 . A A . 72 ARG O 1 1
1 1112 1 1 73 LYS C C 24.284 -1.055 -10.318 1.00 . A A . 73 LYS C 1 1
1 1113 1 1 73 LYS CA C 25.124 -0.334 -9.269 1.00 . A A . 73 LYS CA 1 1
1 1114 1 1 73 LYS CB C 26.546 -0.898 -9.261 1.00 . A A . 73 LYS CB 1 1
1 1115 1 1 73 LYS CD C 28.106 1.064 -9.108 1.00 . A A . 73 LYS CD 1 1
1 1116 1 1 73 LYS CE C 29.261 1.674 -8.328 1.00 . A A . 73 LYS CE 1 1
1 1117 1 1 73 LYS CG C 27.506 -0.123 -8.373 1.00 . A A . 73 LYS CG 1 1
1 1118 1 1 73 LYS H H 24.795 -1.189 -7.361 1.00 . A A . 73 LYS H 1 1
1 1119 1 1 73 LYS HA H 25.166 0.715 -9.521 1.00 . A A . 73 LYS HA 1 1
1 1120 1 1 73 LYS HB2 H 26.513 -1.920 -8.914 1.00 . A A . 73 LYS HB2 1 1
1 1121 1 1 73 LYS HB3 H 26.931 -0.882 -10.270 1.00 . A A . 73 LYS HB3 1 1
1 1122 1 1 73 LYS HD2 H 28.471 0.732 -10.069 1.00 . A A . 73 LYS HD2 1 1
1 1123 1 1 73 LYS HD3 H 27.341 1.812 -9.249 1.00 . A A . 73 LYS HD3 1 1
1 1124 1 1 73 LYS HE2 H 29.529 2.614 -8.787 1.00 . A A . 73 LYS HE2 1 1
1 1125 1 1 73 LYS HE3 H 28.939 1.849 -7.312 1.00 . A A . 73 LYS HE3 1 1
1 1126 1 1 73 LYS HG2 H 26.969 0.236 -7.508 1.00 . A A . 73 LYS HG2 1 1
1 1127 1 1 73 LYS HG3 H 28.301 -0.783 -8.058 1.00 . A A . 73 LYS HG3 1 1
1 1128 1 1 73 LYS HZ1 H 31.119 1.066 -9.063 1.00 . A A . 73 LYS HZ1 1 1
1 1129 1 1 73 LYS HZ2 H 30.167 -0.202 -8.473 1.00 . A A . 73 LYS HZ2 1 1
1 1130 1 1 73 LYS HZ3 H 30.936 0.849 -7.395 1.00 . A A . 73 LYS HZ3 1 1
1 1131 1 1 73 LYS N N 24.522 -0.452 -7.947 1.00 . A A . 73 LYS N 1 1
1 1132 1 1 73 LYS NZ N 30.454 0.785 -8.314 1.00 . A A . 73 LYS NZ 1 1
1 1133 1 1 73 LYS O O 23.677 -2.088 -10.039 1.00 . A A . 73 LYS O 1 1
1 1134 1 1 74 ASP C C 24.366 -2.015 -13.458 1.00 . A A . 74 ASP C 1 1
1 1135 1 1 74 ASP CA C 23.492 -1.088 -12.619 1.00 . A A . 74 ASP CA 1 1
1 1136 1 1 74 ASP CB C 22.903 0.013 -13.504 1.00 . A A . 74 ASP CB 1 1
1 1137 1 1 74 ASP CG C 21.633 -0.425 -14.207 1.00 . A A . 74 ASP CG 1 1
1 1138 1 1 74 ASP H H 24.762 0.323 -11.683 1.00 . A A . 74 ASP H 1 1
1 1139 1 1 74 ASP HA H 22.686 -1.662 -12.190 1.00 . A A . 74 ASP HA 1 1
1 1140 1 1 74 ASP HB2 H 22.674 0.874 -12.892 1.00 . A A . 74 ASP HB2 1 1
1 1141 1 1 74 ASP HB3 H 23.630 0.292 -14.252 1.00 . A A . 74 ASP HB3 1 1
1 1142 1 1 74 ASP N N 24.257 -0.502 -11.524 1.00 . A A . 74 ASP N 1 1
1 1143 1 1 74 ASP O O 25.580 -2.086 -13.263 1.00 . A A . 74 ASP O 1 1
1 1144 1 1 74 ASP OD1 O 21.107 -1.507 -13.868 1.00 . A A . 74 ASP OD1 1 1
1 1145 1 1 74 ASP OD2 O 21.163 0.314 -15.098 1.00 . A A . 74 ASP OD2 1 1
1 1146 1 1 75 ASN C C 25.523 -2.925 -16.082 1.00 . A A . 75 ASN C 1 1
1 1147 1 1 75 ASN CA C 24.458 -3.649 -15.261 1.00 . A A . 75 ASN CA 1 1
1 1148 1 1 75 ASN CB C 23.481 -4.368 -16.193 1.00 . A A . 75 ASN CB 1 1
1 1149 1 1 75 ASN CG C 22.459 -5.193 -15.437 1.00 . A A . 75 ASN CG 1 1
1 1150 1 1 75 ASN H H 22.771 -2.624 -14.498 1.00 . A A . 75 ASN H 1 1
1 1151 1 1 75 ASN HA H 24.943 -4.380 -14.634 1.00 . A A . 75 ASN HA 1 1
1 1152 1 1 75 ASN HB2 H 22.955 -3.635 -16.788 1.00 . A A . 75 ASN HB2 1 1
1 1153 1 1 75 ASN HB3 H 24.035 -5.024 -16.848 1.00 . A A . 75 ASN HB3 1 1
1 1154 1 1 75 ASN HD21 H 23.904 -6.064 -14.386 1.00 . A A . 75 ASN HD21 1 1
1 1155 1 1 75 ASN HD22 H 22.296 -6.574 -14.016 1.00 . A A . 75 ASN HD22 1 1
1 1156 1 1 75 ASN N N 23.740 -2.725 -14.391 1.00 . A A . 75 ASN N 1 1
1 1157 1 1 75 ASN ND2 N 22.934 -6.028 -14.520 1.00 . A A . 75 ASN ND2 1 1
1 1158 1 1 75 ASN O O 26.458 -3.546 -16.585 1.00 . A A . 75 ASN O 1 1
1 1159 1 1 75 ASN OD1 O 21.256 -5.081 -15.672 1.00 . A A . 75 ASN OD1 1 1
1 1160 1 1 76 GLU C C 27.507 -0.371 -16.104 1.00 . A A . 76 GLU C 1 1
1 1161 1 1 76 GLU CA C 26.327 -0.808 -16.972 1.00 . A A . 76 GLU CA 1 1
1 1162 1 1 76 GLU CB C 25.630 0.422 -17.559 1.00 . A A . 76 GLU CB 1 1
1 1163 1 1 76 GLU CD C 23.226 -0.296 -17.857 1.00 . A A . 76 GLU CD 1 1
1 1164 1 1 76 GLU CG C 24.524 0.082 -18.544 1.00 . A A . 76 GLU CG 1 1
1 1165 1 1 76 GLU H H 24.611 -1.170 -15.787 1.00 . A A . 76 GLU H 1 1
1 1166 1 1 76 GLU HA H 26.700 -1.417 -17.782 1.00 . A A . 76 GLU HA 1 1
1 1167 1 1 76 GLU HB2 H 25.201 0.997 -16.751 1.00 . A A . 76 GLU HB2 1 1
1 1168 1 1 76 GLU HB3 H 26.365 1.027 -18.069 1.00 . A A . 76 GLU HB3 1 1
1 1169 1 1 76 GLU HG2 H 24.343 0.941 -19.173 1.00 . A A . 76 GLU HG2 1 1
1 1170 1 1 76 GLU HG3 H 24.846 -0.749 -19.155 1.00 . A A . 76 GLU HG3 1 1
1 1171 1 1 76 GLU N N 25.375 -1.611 -16.212 1.00 . A A . 76 GLU N 1 1
1 1172 1 1 76 GLU O O 28.368 0.385 -16.552 1.00 . A A . 76 GLU O 1 1
1 1173 1 1 76 GLU OE1 O 23.089 -0.012 -16.648 1.00 . A A . 76 GLU OE1 1 1
1 1174 1 1 76 GLU OE2 O 22.347 -0.877 -18.527 1.00 . A A . 76 GLU OE2 1 1
1 1175 1 1 77 GLY C C 28.459 0.902 -13.380 1.00 . A A . 77 GLY C 1 1
1 1176 1 1 77 GLY CA C 28.621 -0.490 -13.963 1.00 . A A . 77 GLY CA 1 1
1 1177 1 1 77 GLY H H 26.831 -1.447 -14.553 1.00 . A A . 77 GLY H 1 1
1 1178 1 1 77 GLY HA2 H 28.653 -1.205 -13.154 1.00 . A A . 77 GLY HA2 1 1
1 1179 1 1 77 GLY HA3 H 29.555 -0.534 -14.504 1.00 . A A . 77 GLY HA3 1 1
1 1180 1 1 77 GLY N N 27.542 -0.849 -14.862 1.00 . A A . 77 GLY N 1 1
1 1181 1 1 77 GLY O O 29.403 1.456 -12.816 1.00 . A A . 77 GLY O 1 1
1 1182 1 1 78 ASN C C 26.040 2.739 -11.802 1.00 . A A . 78 ASN C 1 1
1 1183 1 1 78 ASN CA C 26.991 2.803 -12.991 1.00 . A A . 78 ASN CA 1 1
1 1184 1 1 78 ASN CB C 26.397 3.693 -14.082 1.00 . A A . 78 ASN CB 1 1
1 1185 1 1 78 ASN CG C 27.324 3.849 -15.272 1.00 . A A . 78 ASN CG 1 1
1 1186 1 1 78 ASN H H 26.547 0.979 -13.971 1.00 . A A . 78 ASN H 1 1
1 1187 1 1 78 ASN HA H 27.928 3.228 -12.665 1.00 . A A . 78 ASN HA 1 1
1 1188 1 1 78 ASN HB2 H 25.469 3.261 -14.427 1.00 . A A . 78 ASN HB2 1 1
1 1189 1 1 78 ASN HB3 H 26.201 4.673 -13.670 1.00 . A A . 78 ASN HB3 1 1
1 1190 1 1 78 ASN HD21 H 26.057 2.837 -16.424 1.00 . A A . 78 ASN HD21 1 1
1 1191 1 1 78 ASN HD22 H 27.500 3.389 -17.198 1.00 . A A . 78 ASN HD22 1 1
1 1192 1 1 78 ASN N N 27.263 1.468 -13.514 1.00 . A A . 78 ASN N 1 1
1 1193 1 1 78 ASN ND2 N 26.920 3.303 -16.413 1.00 . A A . 78 ASN ND2 1 1
1 1194 1 1 78 ASN O O 25.138 1.905 -11.759 1.00 . A A . 78 ASN O 1 1
1 1195 1 1 78 ASN OD1 O 28.392 4.453 -15.166 1.00 . A A . 78 ASN OD1 1 1
1 1196 1 1 79 GLU C C 24.022 4.198 -9.968 1.00 . A A . 79 GLU C 1 1
1 1197 1 1 79 GLU CA C 25.416 3.672 -9.643 1.00 . A A . 79 GLU CA 1 1
1 1198 1 1 79 GLU CB C 26.067 4.551 -8.574 1.00 . A A . 79 GLU CB 1 1
1 1199 1 1 79 GLU CD C 28.026 4.908 -7.018 1.00 . A A . 79 GLU CD 1 1
1 1200 1 1 79 GLU CG C 27.410 4.029 -8.090 1.00 . A A . 79 GLU CG 1 1
1 1201 1 1 79 GLU H H 26.988 4.266 -10.932 1.00 . A A . 79 GLU H 1 1
1 1202 1 1 79 GLU HA H 25.328 2.665 -9.264 1.00 . A A . 79 GLU HA 1 1
1 1203 1 1 79 GLU HB2 H 26.214 5.542 -8.979 1.00 . A A . 79 GLU HB2 1 1
1 1204 1 1 79 GLU HB3 H 25.402 4.615 -7.724 1.00 . A A . 79 GLU HB3 1 1
1 1205 1 1 79 GLU HG2 H 27.272 3.038 -7.685 1.00 . A A . 79 GLU HG2 1 1
1 1206 1 1 79 GLU HG3 H 28.087 3.984 -8.931 1.00 . A A . 79 GLU HG3 1 1
1 1207 1 1 79 GLU N N 26.252 3.626 -10.838 1.00 . A A . 79 GLU N 1 1
1 1208 1 1 79 GLU O O 23.850 5.017 -10.871 1.00 . A A . 79 GLU O 1 1
1 1209 1 1 79 GLU OE1 O 27.534 6.038 -6.819 1.00 . A A . 79 GLU OE1 1 1
1 1210 1 1 79 GLU OE2 O 29.002 4.463 -6.377 1.00 . A A . 79 GLU OE2 1 1
1 1211 1 1 80 VAL C C 20.994 4.519 -8.102 1.00 . A A . 80 VAL C 1 1
1 1212 1 1 80 VAL CA C 21.649 4.146 -9.425 1.00 . A A . 80 VAL CA 1 1
1 1213 1 1 80 VAL CB C 20.802 3.045 -10.111 1.00 . A A . 80 VAL CB 1 1
1 1214 1 1 80 VAL CG1 C 21.603 2.355 -11.204 1.00 . A A . 80 VAL CG1 1 1
1 1215 1 1 80 VAL CG2 C 20.286 2.026 -9.096 1.00 . A A . 80 VAL CG2 1 1
1 1216 1 1 80 VAL H H 23.231 3.074 -8.516 1.00 . A A . 80 VAL H 1 1
1 1217 1 1 80 VAL HA H 21.659 5.015 -10.067 1.00 . A A . 80 VAL HA 1 1
1 1218 1 1 80 VAL HB H 19.948 3.519 -10.574 1.00 . A A . 80 VAL HB 1 1
1 1219 1 1 80 VAL HG11 H 20.953 1.707 -11.774 1.00 . A A . 80 VAL HG11 1 1
1 1220 1 1 80 VAL HG12 H 22.393 1.769 -10.757 1.00 . A A . 80 VAL HG12 1 1
1 1221 1 1 80 VAL HG13 H 22.034 3.099 -11.859 1.00 . A A . 80 VAL HG13 1 1
1 1222 1 1 80 VAL HG21 H 19.359 2.383 -8.661 1.00 . A A . 80 VAL HG21 1 1
1 1223 1 1 80 VAL HG22 H 21.021 1.892 -8.316 1.00 . A A . 80 VAL HG22 1 1
1 1224 1 1 80 VAL HG23 H 20.110 1.083 -9.591 1.00 . A A . 80 VAL HG23 1 1
1 1225 1 1 80 VAL N N 23.029 3.724 -9.222 1.00 . A A . 80 VAL N 1 1
1 1226 1 1 80 VAL O O 21.432 4.086 -7.038 1.00 . A A . 80 VAL O 1 1
1 1227 1 1 81 VAL C C 17.915 4.901 -6.877 1.00 . A A . 81 VAL C 1 1
1 1228 1 1 81 VAL CA C 19.199 5.716 -6.993 1.00 . A A . 81 VAL CA 1 1
1 1229 1 1 81 VAL CB C 18.849 7.215 -7.028 1.00 . A A . 81 VAL CB 1 1
1 1230 1 1 81 VAL CG1 C 18.264 7.658 -5.696 1.00 . A A . 81 VAL CG1 1 1
1 1231 1 1 81 VAL CG2 C 20.076 8.041 -7.383 1.00 . A A . 81 VAL CG2 1 1
1 1232 1 1 81 VAL H H 19.622 5.609 -9.060 1.00 . A A . 81 VAL H 1 1
1 1233 1 1 81 VAL HA H 19.821 5.527 -6.130 1.00 . A A . 81 VAL HA 1 1
1 1234 1 1 81 VAL HB H 18.103 7.372 -7.794 1.00 . A A . 81 VAL HB 1 1
1 1235 1 1 81 VAL HG11 H 18.636 8.642 -5.449 1.00 . A A . 81 VAL HG11 1 1
1 1236 1 1 81 VAL HG12 H 18.553 6.960 -4.926 1.00 . A A . 81 VAL HG12 1 1
1 1237 1 1 81 VAL HG13 H 17.187 7.689 -5.769 1.00 . A A . 81 VAL HG13 1 1
1 1238 1 1 81 VAL HG21 H 20.238 8.006 -8.451 1.00 . A A . 81 VAL HG21 1 1
1 1239 1 1 81 VAL HG22 H 20.941 7.636 -6.876 1.00 . A A . 81 VAL HG22 1 1
1 1240 1 1 81 VAL HG23 H 19.924 9.064 -7.075 1.00 . A A . 81 VAL HG23 1 1
1 1241 1 1 81 VAL N N 19.931 5.309 -8.180 1.00 . A A . 81 VAL N 1 1
1 1242 1 1 81 VAL O O 16.920 5.203 -7.538 1.00 . A A . 81 VAL O 1 1
1 1243 1 1 82 PRO C C 15.460 3.771 -5.696 1.00 . A A . 82 PRO C 1 1
1 1244 1 1 82 PRO CA C 16.752 2.979 -5.873 1.00 . A A . 82 PRO CA 1 1
1 1245 1 1 82 PRO CB C 17.080 2.200 -4.602 1.00 . A A . 82 PRO CB 1 1
1 1246 1 1 82 PRO CD C 19.062 3.393 -5.229 1.00 . A A . 82 PRO CD 1 1
1 1247 1 1 82 PRO CG C 18.567 2.127 -4.580 1.00 . A A . 82 PRO CG 1 1
1 1248 1 1 82 PRO HA H 16.648 2.294 -6.704 1.00 . A A . 82 PRO HA 1 1
1 1249 1 1 82 PRO HB2 H 16.696 2.730 -3.742 1.00 . A A . 82 PRO HB2 1 1
1 1250 1 1 82 PRO HB3 H 16.637 1.218 -4.653 1.00 . A A . 82 PRO HB3 1 1
1 1251 1 1 82 PRO HD2 H 19.310 4.128 -4.480 1.00 . A A . 82 PRO HD2 1 1
1 1252 1 1 82 PRO HD3 H 19.918 3.183 -5.850 1.00 . A A . 82 PRO HD3 1 1
1 1253 1 1 82 PRO HG2 H 18.916 2.069 -3.560 1.00 . A A . 82 PRO HG2 1 1
1 1254 1 1 82 PRO HG3 H 18.899 1.265 -5.140 1.00 . A A . 82 PRO HG3 1 1
1 1255 1 1 82 PRO N N 17.919 3.842 -6.048 1.00 . A A . 82 PRO N 1 1
1 1256 1 1 82 PRO O O 15.488 4.960 -5.374 1.00 . A A . 82 PRO O 1 1
1 1257 1 1 83 LYS C C 12.236 3.136 -4.621 1.00 . A A . 83 LYS C 1 1
1 1258 1 1 83 LYS CA C 13.027 3.748 -5.769 1.00 . A A . 83 LYS CA 1 1
1 1259 1 1 83 LYS CB C 12.235 3.636 -7.073 1.00 . A A . 83 LYS CB 1 1
1 1260 1 1 83 LYS CD C 13.720 3.388 -9.085 1.00 . A A . 83 LYS CD 1 1
1 1261 1 1 83 LYS CE C 13.604 3.702 -10.567 1.00 . A A . 83 LYS CE 1 1
1 1262 1 1 83 LYS CG C 12.889 4.346 -8.246 1.00 . A A . 83 LYS CG 1 1
1 1263 1 1 83 LYS H H 14.373 2.161 -6.161 1.00 . A A . 83 LYS H 1 1
1 1264 1 1 83 LYS HA H 13.193 4.794 -5.545 1.00 . A A . 83 LYS HA 1 1
1 1265 1 1 83 LYS HB2 H 12.128 2.592 -7.326 1.00 . A A . 83 LYS HB2 1 1
1 1266 1 1 83 LYS HB3 H 11.254 4.063 -6.923 1.00 . A A . 83 LYS HB3 1 1
1 1267 1 1 83 LYS HD2 H 14.755 3.472 -8.789 1.00 . A A . 83 LYS HD2 1 1
1 1268 1 1 83 LYS HD3 H 13.374 2.380 -8.909 1.00 . A A . 83 LYS HD3 1 1
1 1269 1 1 83 LYS HE2 H 14.225 3.012 -11.118 1.00 . A A . 83 LYS HE2 1 1
1 1270 1 1 83 LYS HE3 H 12.574 3.576 -10.869 1.00 . A A . 83 LYS HE3 1 1
1 1271 1 1 83 LYS HG2 H 12.120 4.778 -8.867 1.00 . A A . 83 LYS HG2 1 1
1 1272 1 1 83 LYS HG3 H 13.531 5.129 -7.868 1.00 . A A . 83 LYS HG3 1 1
1 1273 1 1 83 LYS HZ1 H 13.676 5.379 -11.811 1.00 . A A . 83 LYS HZ1 1 1
1 1274 1 1 83 LYS HZ2 H 15.073 5.153 -10.883 1.00 . A A . 83 LYS HZ2 1 1
1 1275 1 1 83 LYS HZ3 H 13.665 5.750 -10.160 1.00 . A A . 83 LYS HZ3 1 1
1 1276 1 1 83 LYS N N 14.330 3.105 -5.907 1.00 . A A . 83 LYS N 1 1
1 1277 1 1 83 LYS NZ N 14.035 5.093 -10.877 1.00 . A A . 83 LYS NZ 1 1
1 1278 1 1 83 LYS O O 12.407 1.965 -4.286 1.00 . A A . 83 LYS O 1 1
1 1279 1 1 84 PRO C C 9.420 2.574 -3.265 1.00 . A A . 84 PRO C 1 1
1 1280 1 1 84 PRO CA C 10.548 3.514 -2.856 1.00 . A A . 84 PRO CA 1 1
1 1281 1 1 84 PRO CB C 9.983 4.831 -2.309 1.00 . A A . 84 PRO CB 1 1
1 1282 1 1 84 PRO CD C 11.126 5.348 -4.311 1.00 . A A . 84 PRO CD 1 1
1 1283 1 1 84 PRO CG C 10.800 5.888 -2.965 1.00 . A A . 84 PRO CG 1 1
1 1284 1 1 84 PRO HA H 11.148 3.050 -2.098 1.00 . A A . 84 PRO HA 1 1
1 1285 1 1 84 PRO HB2 H 8.938 4.915 -2.573 1.00 . A A . 84 PRO HB2 1 1
1 1286 1 1 84 PRO HB3 H 10.093 4.855 -1.236 1.00 . A A . 84 PRO HB3 1 1
1 1287 1 1 84 PRO HD2 H 10.287 5.461 -4.984 1.00 . A A . 84 PRO HD2 1 1
1 1288 1 1 84 PRO HD3 H 12.010 5.818 -4.709 1.00 . A A . 84 PRO HD3 1 1
1 1289 1 1 84 PRO HG2 H 10.232 6.788 -3.047 1.00 . A A . 84 PRO HG2 1 1
1 1290 1 1 84 PRO HG3 H 11.709 6.059 -2.407 1.00 . A A . 84 PRO HG3 1 1
1 1291 1 1 84 PRO N N 11.369 3.941 -3.992 1.00 . A A . 84 PRO N 1 1
1 1292 1 1 84 PRO O O 8.875 2.685 -4.363 1.00 . A A . 84 PRO O 1 1
1 1293 1 1 85 GLN C C 6.644 1.373 -2.592 1.00 . A A . 85 GLN C 1 1
1 1294 1 1 85 GLN CA C 8.007 0.693 -2.645 1.00 . A A . 85 GLN CA 1 1
1 1295 1 1 85 GLN CB C 8.056 -0.456 -1.636 1.00 . A A . 85 GLN CB 1 1
1 1296 1 1 85 GLN CD C 9.084 -2.672 -0.993 1.00 . A A . 85 GLN CD 1 1
1 1297 1 1 85 GLN CG C 8.977 -1.592 -2.051 1.00 . A A . 85 GLN CG 1 1
1 1298 1 1 85 GLN H H 9.544 1.612 -1.517 1.00 . A A . 85 GLN H 1 1
1 1299 1 1 85 GLN HA H 8.161 0.296 -3.637 1.00 . A A . 85 GLN HA 1 1
1 1300 1 1 85 GLN HB2 H 8.399 -0.073 -0.687 1.00 . A A . 85 GLN HB2 1 1
1 1301 1 1 85 GLN HB3 H 7.060 -0.855 -1.515 1.00 . A A . 85 GLN HB3 1 1
1 1302 1 1 85 GLN HE21 H 7.628 -3.707 -1.865 1.00 . A A . 85 GLN HE21 1 1
1 1303 1 1 85 GLN HE22 H 8.302 -4.415 -0.440 1.00 . A A . 85 GLN HE22 1 1
1 1304 1 1 85 GLN HG2 H 8.593 -2.037 -2.959 1.00 . A A . 85 GLN HG2 1 1
1 1305 1 1 85 GLN HG3 H 9.962 -1.191 -2.238 1.00 . A A . 85 GLN HG3 1 1
1 1306 1 1 85 GLN N N 9.074 1.650 -2.375 1.00 . A A . 85 GLN N 1 1
1 1307 1 1 85 GLN NE2 N 8.254 -3.702 -1.111 1.00 . A A . 85 GLN NE2 1 1
1 1308 1 1 85 GLN O O 6.409 2.253 -1.764 1.00 . A A . 85 GLN O 1 1
1 1309 1 1 85 GLN OE1 O 9.904 -2.582 -0.079 1.00 . A A . 85 GLN OE1 1 1
1 1310 1 1 86 ARG C C 3.401 0.507 -4.055 1.00 . A A . 86 ARG C 1 1
1 1311 1 1 86 ARG CA C 4.406 1.531 -3.535 1.00 . A A . 86 ARG CA 1 1
1 1312 1 1 86 ARG CB C 4.395 2.773 -4.429 1.00 . A A . 86 ARG CB 1 1
1 1313 1 1 86 ARG CD C 5.089 5.171 -4.715 1.00 . A A . 86 ARG CD 1 1
1 1314 1 1 86 ARG CG C 5.298 3.888 -3.927 1.00 . A A . 86 ARG CG 1 1
1 1315 1 1 86 ARG CZ C 6.394 7.192 -5.251 1.00 . A A . 86 ARG CZ 1 1
1 1316 1 1 86 ARG H H 5.993 0.256 -4.117 1.00 . A A . 86 ARG H 1 1
1 1317 1 1 86 ARG HA H 4.129 1.819 -2.531 1.00 . A A . 86 ARG HA 1 1
1 1318 1 1 86 ARG HB2 H 4.720 2.493 -5.419 1.00 . A A . 86 ARG HB2 1 1
1 1319 1 1 86 ARG HB3 H 3.386 3.153 -4.484 1.00 . A A . 86 ARG HB3 1 1
1 1320 1 1 86 ARG HD2 H 5.074 4.934 -5.769 1.00 . A A . 86 ARG HD2 1 1
1 1321 1 1 86 ARG HD3 H 4.140 5.602 -4.431 1.00 . A A . 86 ARG HD3 1 1
1 1322 1 1 86 ARG HE H 6.703 6.016 -3.668 1.00 . A A . 86 ARG HE 1 1
1 1323 1 1 86 ARG HG2 H 5.078 4.077 -2.888 1.00 . A A . 86 ARG HG2 1 1
1 1324 1 1 86 ARG HG3 H 6.328 3.578 -4.029 1.00 . A A . 86 ARG HG3 1 1
1 1325 1 1 86 ARG HH11 H 4.920 6.772 -6.571 1.00 . A A . 86 ARG HH11 1 1
1 1326 1 1 86 ARG HH12 H 5.852 8.187 -6.925 1.00 . A A . 86 ARG HH12 1 1
1 1327 1 1 86 ARG HH21 H 7.930 7.878 -4.131 1.00 . A A . 86 ARG HH21 1 1
1 1328 1 1 86 ARG HH22 H 7.562 8.815 -5.540 1.00 . A A . 86 ARG HH22 1 1
1 1329 1 1 86 ARG N N 5.748 0.961 -3.482 1.00 . A A . 86 ARG N 1 1
1 1330 1 1 86 ARG NE N 6.147 6.147 -4.464 1.00 . A A . 86 ARG NE 1 1
1 1331 1 1 86 ARG NH1 N 5.661 7.400 -6.339 1.00 . A A . 86 ARG NH1 1 1
1 1332 1 1 86 ARG NH2 N 7.376 8.031 -4.950 1.00 . A A . 86 ARG NH2 1 1
1 1333 1 1 86 ARG O O 3.527 0.013 -5.175 1.00 . A A . 86 ARG O 1 1
1 1334 1 1 87 HIS C C 0.067 -0.063 -3.945 1.00 . A A . 87 HIS C 1 1
1 1335 1 1 87 HIS CA C 1.376 -0.772 -3.614 1.00 . A A . 87 HIS CA 1 1
1 1336 1 1 87 HIS CB C 1.154 -1.783 -2.489 1.00 . A A . 87 HIS CB 1 1
1 1337 1 1 87 HIS CD2 C 3.120 -2.423 -0.921 1.00 . A A . 87 HIS CD2 1 1
1 1338 1 1 87 HIS CE1 C 4.119 -3.868 -2.233 1.00 . A A . 87 HIS CE1 1 1
1 1339 1 1 87 HIS CG C 2.403 -2.495 -2.068 1.00 . A A . 87 HIS CG 1 1
1 1340 1 1 87 HIS H H 2.354 0.621 -2.354 1.00 . A A . 87 HIS H 1 1
1 1341 1 1 87 HIS HA H 1.721 -1.293 -4.494 1.00 . A A . 87 HIS HA 1 1
1 1342 1 1 87 HIS HB2 H 0.757 -1.271 -1.626 1.00 . A A . 87 HIS HB2 1 1
1 1343 1 1 87 HIS HB3 H 0.442 -2.527 -2.819 1.00 . A A . 87 HIS HB3 1 1
1 1344 1 1 87 HIS HD1 H 2.780 -3.680 -3.769 1.00 . A A . 87 HIS HD1 1 1
1 1345 1 1 87 HIS HD2 H 2.897 -1.802 -0.064 1.00 . A A . 87 HIS HD2 1 1
1 1346 1 1 87 HIS HE1 H 4.819 -4.595 -2.616 1.00 . A A . 87 HIS HE1 1 1
1 1347 1 1 87 HIS HE2 H 4.822 -3.507 -0.344 1.00 . A A . 87 HIS HE2 1 1
1 1348 1 1 87 HIS N N 2.403 0.193 -3.235 1.00 . A A . 87 HIS N 1 1
1 1349 1 1 87 HIS ND1 N 3.055 -3.408 -2.869 1.00 . A A . 87 HIS ND1 1 1
1 1350 1 1 87 HIS NE2 N 4.180 -3.285 -1.050 1.00 . A A . 87 HIS NE2 1 1
1 1351 1 1 87 HIS O O -0.156 1.074 -3.530 1.00 . A A . 87 HIS O 1 1
1 1352 1 1 88 MET C C -3.224 -1.141 -4.834 1.00 . A A . 88 MET C 1 1
1 1353 1 1 88 MET CA C -2.081 -0.164 -5.085 1.00 . A A . 88 MET CA 1 1
1 1354 1 1 88 MET CB C -2.056 0.238 -6.561 1.00 . A A . 88 MET CB 1 1
1 1355 1 1 88 MET CE C -5.078 1.622 -9.073 1.00 . A A . 88 MET CE 1 1
1 1356 1 1 88 MET CG C -3.350 0.880 -7.038 1.00 . A A . 88 MET CG 1 1
1 1357 1 1 88 MET H H -0.564 -1.642 -5.003 1.00 . A A . 88 MET H 1 1
1 1358 1 1 88 MET HA H -2.240 0.719 -4.485 1.00 . A A . 88 MET HA 1 1
1 1359 1 1 88 MET HB2 H -1.252 0.941 -6.718 1.00 . A A . 88 MET HB2 1 1
1 1360 1 1 88 MET HB3 H -1.875 -0.642 -7.159 1.00 . A A . 88 MET HB3 1 1
1 1361 1 1 88 MET HE1 H -5.497 1.001 -9.851 1.00 . A A . 88 MET HE1 1 1
1 1362 1 1 88 MET HE2 H -5.142 2.659 -9.367 1.00 . A A . 88 MET HE2 1 1
1 1363 1 1 88 MET HE3 H -5.629 1.472 -8.157 1.00 . A A . 88 MET HE3 1 1
1 1364 1 1 88 MET HG2 H -4.172 0.226 -6.792 1.00 . A A . 88 MET HG2 1 1
1 1365 1 1 88 MET HG3 H -3.476 1.824 -6.528 1.00 . A A . 88 MET HG3 1 1
1 1366 1 1 88 MET N N -0.797 -0.739 -4.699 1.00 . A A . 88 MET N 1 1
1 1367 1 1 88 MET O O -3.241 -2.247 -5.374 1.00 . A A . 88 MET O 1 1
1 1368 1 1 88 MET SD S -3.362 1.177 -8.816 1.00 . A A . 88 MET SD 1 1
1 1369 1 1 89 PHE C C -6.632 -0.772 -3.918 1.00 . A A . 89 PHE C 1 1
1 1370 1 1 89 PHE CA C -5.339 -1.549 -3.694 1.00 . A A . 89 PHE CA 1 1
1 1371 1 1 89 PHE CB C -5.261 -2.032 -2.245 1.00 . A A . 89 PHE CB 1 1
1 1372 1 1 89 PHE CD1 C -2.850 -2.432 -1.674 1.00 . A A . 89 PHE CD1 1 1
1 1373 1 1 89 PHE CD2 C -4.259 -4.322 -2.034 1.00 . A A . 89 PHE CD2 1 1
1 1374 1 1 89 PHE CE1 C -1.780 -3.272 -1.430 1.00 . A A . 89 PHE CE1 1 1
1 1375 1 1 89 PHE CE2 C -3.193 -5.167 -1.790 1.00 . A A . 89 PHE CE2 1 1
1 1376 1 1 89 PHE CG C -4.100 -2.947 -1.978 1.00 . A A . 89 PHE CG 1 1
1 1377 1 1 89 PHE CZ C -1.952 -4.641 -1.488 1.00 . A A . 89 PHE CZ 1 1
1 1378 1 1 89 PHE H H -4.115 0.175 -3.620 1.00 . A A . 89 PHE H 1 1
1 1379 1 1 89 PHE HA H -5.327 -2.405 -4.352 1.00 . A A . 89 PHE HA 1 1
1 1380 1 1 89 PHE HB2 H -5.165 -1.177 -1.592 1.00 . A A . 89 PHE HB2 1 1
1 1381 1 1 89 PHE HB3 H -6.169 -2.565 -2.001 1.00 . A A . 89 PHE HB3 1 1
1 1382 1 1 89 PHE HD1 H -2.716 -1.362 -1.628 1.00 . A A . 89 PHE HD1 1 1
1 1383 1 1 89 PHE HD2 H -5.228 -4.735 -2.272 1.00 . A A . 89 PHE HD2 1 1
1 1384 1 1 89 PHE HE1 H -0.811 -2.858 -1.192 1.00 . A A . 89 PHE HE1 1 1
1 1385 1 1 89 PHE HE2 H -3.329 -6.238 -1.836 1.00 . A A . 89 PHE HE2 1 1
1 1386 1 1 89 PHE HZ H -1.117 -5.299 -1.296 1.00 . A A . 89 PHE HZ 1 1
1 1387 1 1 89 PHE N N -4.183 -0.720 -4.014 1.00 . A A . 89 PHE N 1 1
1 1388 1 1 89 PHE O O -6.645 0.457 -3.849 1.00 . A A . 89 PHE O 1 1
1 1389 1 1 90 SER C C -10.084 -1.445 -3.519 1.00 . A A . 90 SER C 1 1
1 1390 1 1 90 SER CA C -9.008 -0.856 -4.425 1.00 . A A . 90 SER CA 1 1
1 1391 1 1 90 SER CB C -9.419 -1.014 -5.890 1.00 . A A . 90 SER CB 1 1
1 1392 1 1 90 SER H H -7.646 -2.467 -4.233 1.00 . A A . 90 SER H 1 1
1 1393 1 1 90 SER HA H -8.905 0.195 -4.203 1.00 . A A . 90 SER HA 1 1
1 1394 1 1 90 SER HB2 H -8.645 -0.608 -6.525 1.00 . A A . 90 SER HB2 1 1
1 1395 1 1 90 SER HB3 H -9.556 -2.062 -6.113 1.00 . A A . 90 SER HB3 1 1
1 1396 1 1 90 SER HG H -11.208 -0.889 -6.679 1.00 . A A . 90 SER HG 1 1
1 1397 1 1 90 SER N N -7.716 -1.491 -4.189 1.00 . A A . 90 SER N 1 1
1 1398 1 1 90 SER O O -10.195 -2.662 -3.377 1.00 . A A . 90 SER O 1 1
1 1399 1 1 90 SER OG O -10.631 -0.328 -6.156 1.00 . A A . 90 SER OG 1 1
1 1400 1 1 91 PHE C C -13.300 -0.503 -2.536 1.00 . A A . 91 PHE C 1 1
1 1401 1 1 91 PHE CA C -11.952 -0.997 -2.021 1.00 . A A . 91 PHE CA 1 1
1 1402 1 1 91 PHE CB C -11.710 -0.472 -0.605 1.00 . A A . 91 PHE CB 1 1
1 1403 1 1 91 PHE CD1 C -9.242 -0.614 -0.171 1.00 . A A . 91 PHE CD1 1 1
1 1404 1 1 91 PHE CD2 C -10.683 -2.135 0.970 1.00 . A A . 91 PHE CD2 1 1
1 1405 1 1 91 PHE CE1 C -8.147 -1.176 0.460 1.00 . A A . 91 PHE CE1 1 1
1 1406 1 1 91 PHE CE2 C -9.592 -2.698 1.603 1.00 . A A . 91 PHE CE2 1 1
1 1407 1 1 91 PHE CG C -10.521 -1.087 0.077 1.00 . A A . 91 PHE CG 1 1
1 1408 1 1 91 PHE CZ C -8.322 -2.218 1.348 1.00 . A A . 91 PHE CZ 1 1
1 1409 1 1 91 PHE H H -10.741 0.388 -3.068 1.00 . A A . 91 PHE H 1 1
1 1410 1 1 91 PHE HA H -11.959 -2.077 -2.002 1.00 . A A . 91 PHE HA 1 1
1 1411 1 1 91 PHE HB2 H -11.552 0.595 -0.647 1.00 . A A . 91 PHE HB2 1 1
1 1412 1 1 91 PHE HB3 H -12.583 -0.676 -0.001 1.00 . A A . 91 PHE HB3 1 1
1 1413 1 1 91 PHE HD1 H -9.103 0.201 -0.865 1.00 . A A . 91 PHE HD1 1 1
1 1414 1 1 91 PHE HD2 H -11.676 -2.511 1.170 1.00 . A A . 91 PHE HD2 1 1
1 1415 1 1 91 PHE HE1 H -7.154 -0.800 0.260 1.00 . A A . 91 PHE HE1 1 1
1 1416 1 1 91 PHE HE2 H -9.731 -3.513 2.297 1.00 . A A . 91 PHE HE2 1 1
1 1417 1 1 91 PHE HZ H -7.469 -2.658 1.841 1.00 . A A . 91 PHE HZ 1 1
1 1418 1 1 91 PHE N N -10.878 -0.570 -2.911 1.00 . A A . 91 PHE N 1 1
1 1419 1 1 91 PHE O O -13.361 0.412 -3.358 1.00 . A A . 91 PHE O 1 1
1 1420 1 1 92 ASN C C -16.465 -0.009 -1.343 1.00 . A A . 92 ASN C 1 1
1 1421 1 1 92 ASN CA C -15.721 -0.719 -2.469 1.00 . A A . 92 ASN CA 1 1
1 1422 1 1 92 ASN CB C -16.515 -1.941 -2.926 1.00 . A A . 92 ASN CB 1 1
1 1423 1 1 92 ASN CG C -15.734 -2.812 -3.890 1.00 . A A . 92 ASN CG 1 1
1 1424 1 1 92 ASN H H -14.270 -1.832 -1.398 1.00 . A A . 92 ASN H 1 1
1 1425 1 1 92 ASN HA H -15.621 -0.038 -3.298 1.00 . A A . 92 ASN HA 1 1
1 1426 1 1 92 ASN HB2 H -16.777 -2.535 -2.063 1.00 . A A . 92 ASN HB2 1 1
1 1427 1 1 92 ASN HB3 H -17.417 -1.608 -3.417 1.00 . A A . 92 ASN HB3 1 1
1 1428 1 1 92 ASN HD21 H -15.129 -1.204 -4.891 1.00 . A A . 92 ASN HD21 1 1
1 1429 1 1 92 ASN HD22 H -14.562 -2.721 -5.494 1.00 . A A . 92 ASN HD22 1 1
1 1430 1 1 92 ASN N N -14.378 -1.109 -2.051 1.00 . A A . 92 ASN N 1 1
1 1431 1 1 92 ASN ND2 N -15.075 -2.183 -4.855 1.00 . A A . 92 ASN ND2 1 1
1 1432 1 1 92 ASN O O -17.421 0.728 -1.587 1.00 . A A . 92 ASN O 1 1
1 1433 1 1 92 ASN OD1 O -15.724 -4.037 -3.769 1.00 . A A . 92 ASN OD1 1 1
1 1434 1 1 93 ASN C C -15.664 1.325 1.750 1.00 . A A . 93 ASN C 1 1
1 1435 1 1 93 ASN CA C -16.646 0.394 1.047 1.00 . A A . 93 ASN CA 1 1
1 1436 1 1 93 ASN CB C -17.141 -0.674 2.024 1.00 . A A . 93 ASN CB 1 1
1 1437 1 1 93 ASN CG C -18.240 -1.535 1.431 1.00 . A A . 93 ASN CG 1 1
1 1438 1 1 93 ASN H H -15.255 -0.824 0.019 1.00 . A A . 93 ASN H 1 1
1 1439 1 1 93 ASN HA H -17.488 0.973 0.701 1.00 . A A . 93 ASN HA 1 1
1 1440 1 1 93 ASN HB2 H -16.316 -1.315 2.296 1.00 . A A . 93 ASN HB2 1 1
1 1441 1 1 93 ASN HB3 H -17.525 -0.192 2.911 1.00 . A A . 93 ASN HB3 1 1
1 1442 1 1 93 ASN HD21 H -17.877 -2.962 2.767 1.00 . A A . 93 ASN HD21 1 1
1 1443 1 1 93 ASN HD22 H -19.145 -3.292 1.641 1.00 . A A . 93 ASN HD22 1 1
1 1444 1 1 93 ASN N N -16.022 -0.231 -0.112 1.00 . A A . 93 ASN N 1 1
1 1445 1 1 93 ASN ND2 N -18.440 -2.715 2.004 1.00 . A A . 93 ASN ND2 1 1
1 1446 1 1 93 ASN O O -14.672 0.878 2.325 1.00 . A A . 93 ASN O 1 1
1 1447 1 1 93 ASN OD1 O -18.900 -1.142 0.469 1.00 . A A . 93 ASN OD1 1 1
1 1448 1 1 94 ARG C C -14.738 3.219 3.757 1.00 . A A . 94 ARG C 1 1
1 1449 1 1 94 ARG CA C -15.084 3.622 2.330 1.00 . A A . 94 ARG CA 1 1
1 1450 1 1 94 ARG CB C -15.763 4.993 2.323 1.00 . A A . 94 ARG CB 1 1
1 1451 1 1 94 ARG CD C -17.208 5.280 0.287 1.00 . A A . 94 ARG CD 1 1
1 1452 1 1 94 ARG CG C -15.874 5.610 0.939 1.00 . A A . 94 ARG CG 1 1
1 1453 1 1 94 ARG CZ C -18.087 7.450 -0.483 1.00 . A A . 94 ARG CZ 1 1
1 1454 1 1 94 ARG H H -16.751 2.922 1.224 1.00 . A A . 94 ARG H 1 1
1 1455 1 1 94 ARG HA H -14.174 3.678 1.759 1.00 . A A . 94 ARG HA 1 1
1 1456 1 1 94 ARG HB2 H -16.758 4.892 2.730 1.00 . A A . 94 ARG HB2 1 1
1 1457 1 1 94 ARG HB3 H -15.195 5.665 2.949 1.00 . A A . 94 ARG HB3 1 1
1 1458 1 1 94 ARG HD2 H -17.142 4.301 -0.162 1.00 . A A . 94 ARG HD2 1 1
1 1459 1 1 94 ARG HD3 H -17.974 5.275 1.049 1.00 . A A . 94 ARG HD3 1 1
1 1460 1 1 94 ARG HE H -17.419 5.996 -1.677 1.00 . A A . 94 ARG HE 1 1
1 1461 1 1 94 ARG HG2 H -15.783 6.683 1.024 1.00 . A A . 94 ARG HG2 1 1
1 1462 1 1 94 ARG HG3 H -15.076 5.228 0.319 1.00 . A A . 94 ARG HG3 1 1
1 1463 1 1 94 ARG HH11 H -18.078 7.215 1.525 1.00 . A A . 94 ARG HH11 1 1
1 1464 1 1 94 ARG HH12 H -18.693 8.732 0.957 1.00 . A A . 94 ARG HH12 1 1
1 1465 1 1 94 ARG HH21 H -18.225 7.990 -2.427 1.00 . A A . 94 ARG HH21 1 1
1 1466 1 1 94 ARG HH22 H -18.776 9.171 -1.286 1.00 . A A . 94 ARG HH22 1 1
1 1467 1 1 94 ARG N N -15.946 2.625 1.698 1.00 . A A . 94 ARG N 1 1
1 1468 1 1 94 ARG NE N -17.569 6.251 -0.743 1.00 . A A . 94 ARG NE 1 1
1 1469 1 1 94 ARG NH1 N -18.304 7.829 0.769 1.00 . A A . 94 ARG NH1 1 1
1 1470 1 1 94 ARG NH2 N -18.387 8.270 -1.480 1.00 . A A . 94 ARG NH2 1 1
1 1471 1 1 94 ARG O O -13.676 3.563 4.273 1.00 . A A . 94 ARG O 1 1
1 1472 1 1 95 THR C C -14.348 0.986 5.819 1.00 . A A . 95 THR C 1 1
1 1473 1 1 95 THR CA C -15.460 2.027 5.739 1.00 . A A . 95 THR CA 1 1
1 1474 1 1 95 THR CB C -16.769 1.443 6.238 1.00 . A A . 95 THR CB 1 1
1 1475 1 1 95 THR CG2 C -17.088 1.828 7.656 1.00 . A A . 95 THR CG2 1 1
1 1476 1 1 95 THR H H -16.469 2.243 3.926 1.00 . A A . 95 THR H 1 1
1 1477 1 1 95 THR HA H -15.196 2.867 6.350 1.00 . A A . 95 THR HA 1 1
1 1478 1 1 95 THR HB H -16.706 0.379 6.181 1.00 . A A . 95 THR HB 1 1
1 1479 1 1 95 THR HG1 H -17.981 2.813 5.534 1.00 . A A . 95 THR HG1 1 1
1 1480 1 1 95 THR HG21 H -17.252 2.892 7.704 1.00 . A A . 95 THR HG21 1 1
1 1481 1 1 95 THR HG22 H -16.261 1.560 8.296 1.00 . A A . 95 THR HG22 1 1
1 1482 1 1 95 THR HG23 H -17.978 1.311 7.977 1.00 . A A . 95 THR HG23 1 1
1 1483 1 1 95 THR N N -15.645 2.486 4.386 1.00 . A A . 95 THR N 1 1
1 1484 1 1 95 THR O O -13.453 1.086 6.657 1.00 . A A . 95 THR O 1 1
1 1485 1 1 95 THR OG1 O -17.851 1.868 5.427 1.00 . A A . 95 THR OG1 1 1
1 1486 1 1 96 VAL C C -12.015 -0.458 4.683 1.00 . A A . 96 VAL C 1 1
1 1487 1 1 96 VAL CA C -13.395 -1.057 4.913 1.00 . A A . 96 VAL CA 1 1
1 1488 1 1 96 VAL CB C -13.687 -2.105 3.819 1.00 . A A . 96 VAL CB 1 1
1 1489 1 1 96 VAL CG1 C -12.650 -3.217 3.848 1.00 . A A . 96 VAL CG1 1 1
1 1490 1 1 96 VAL CG2 C -15.089 -2.671 3.986 1.00 . A A . 96 VAL CG2 1 1
1 1491 1 1 96 VAL H H -15.140 -0.034 4.289 1.00 . A A . 96 VAL H 1 1
1 1492 1 1 96 VAL HA H -13.404 -1.552 5.873 1.00 . A A . 96 VAL HA 1 1
1 1493 1 1 96 VAL HB H -13.632 -1.616 2.857 1.00 . A A . 96 VAL HB 1 1
1 1494 1 1 96 VAL HG11 H -11.664 -2.793 3.726 1.00 . A A . 96 VAL HG11 1 1
1 1495 1 1 96 VAL HG12 H -12.845 -3.911 3.044 1.00 . A A . 96 VAL HG12 1 1
1 1496 1 1 96 VAL HG13 H -12.704 -3.736 4.793 1.00 . A A . 96 VAL HG13 1 1
1 1497 1 1 96 VAL HG21 H -15.735 -1.918 4.412 1.00 . A A . 96 VAL HG21 1 1
1 1498 1 1 96 VAL HG22 H -15.054 -3.529 4.642 1.00 . A A . 96 VAL HG22 1 1
1 1499 1 1 96 VAL HG23 H -15.473 -2.971 3.022 1.00 . A A . 96 VAL HG23 1 1
1 1500 1 1 96 VAL N N -14.406 -0.009 4.938 1.00 . A A . 96 VAL N 1 1
1 1501 1 1 96 VAL O O -11.087 -0.700 5.455 1.00 . A A . 96 VAL O 1 1
1 1502 1 1 97 MET C C -10.241 1.932 4.461 1.00 . A A . 97 MET C 1 1
1 1503 1 1 97 MET CA C -10.619 0.991 3.328 1.00 . A A . 97 MET CA 1 1
1 1504 1 1 97 MET CB C -10.682 1.760 2.003 1.00 . A A . 97 MET CB 1 1
1 1505 1 1 97 MET CE C -10.562 4.576 0.766 1.00 . A A . 97 MET CE 1 1
1 1506 1 1 97 MET CG C -12.019 2.429 1.728 1.00 . A A . 97 MET CG 1 1
1 1507 1 1 97 MET H H -12.666 0.511 3.060 1.00 . A A . 97 MET H 1 1
1 1508 1 1 97 MET HA H -9.867 0.219 3.252 1.00 . A A . 97 MET HA 1 1
1 1509 1 1 97 MET HB2 H -9.922 2.525 2.015 1.00 . A A . 97 MET HB2 1 1
1 1510 1 1 97 MET HB3 H -10.474 1.076 1.195 1.00 . A A . 97 MET HB3 1 1
1 1511 1 1 97 MET HE1 H -10.502 5.418 0.091 1.00 . A A . 97 MET HE1 1 1
1 1512 1 1 97 MET HE2 H -9.649 4.000 0.703 1.00 . A A . 97 MET HE2 1 1
1 1513 1 1 97 MET HE3 H -10.694 4.933 1.775 1.00 . A A . 97 MET HE3 1 1
1 1514 1 1 97 MET HG2 H -12.755 1.666 1.529 1.00 . A A . 97 MET HG2 1 1
1 1515 1 1 97 MET HG3 H -12.311 2.994 2.601 1.00 . A A . 97 MET HG3 1 1
1 1516 1 1 97 MET N N -11.889 0.343 3.630 1.00 . A A . 97 MET N 1 1
1 1517 1 1 97 MET O O -9.062 2.121 4.760 1.00 . A A . 97 MET O 1 1
1 1518 1 1 97 MET SD S -11.952 3.544 0.313 1.00 . A A . 97 MET SD 1 1
1 1519 1 1 98 ASP C C -10.371 2.684 7.368 1.00 . A A . 98 ASP C 1 1
1 1520 1 1 98 ASP CA C -11.028 3.422 6.212 1.00 . A A . 98 ASP CA 1 1
1 1521 1 1 98 ASP CB C -12.344 4.053 6.671 1.00 . A A . 98 ASP CB 1 1
1 1522 1 1 98 ASP CG C -12.614 5.387 5.999 1.00 . A A . 98 ASP CG 1 1
1 1523 1 1 98 ASP H H -12.174 2.315 4.822 1.00 . A A . 98 ASP H 1 1
1 1524 1 1 98 ASP HA H -10.362 4.195 5.876 1.00 . A A . 98 ASP HA 1 1
1 1525 1 1 98 ASP HB2 H -13.158 3.384 6.437 1.00 . A A . 98 ASP HB2 1 1
1 1526 1 1 98 ASP HB3 H -12.309 4.210 7.739 1.00 . A A . 98 ASP HB3 1 1
1 1527 1 1 98 ASP N N -11.254 2.512 5.099 1.00 . A A . 98 ASP N 1 1
1 1528 1 1 98 ASP O O -9.552 3.246 8.093 1.00 . A A . 98 ASP O 1 1
1 1529 1 1 98 ASP OD1 O -11.804 5.793 5.138 1.00 . A A . 98 ASP OD1 1 1
1 1530 1 1 98 ASP OD2 O -13.634 6.025 6.335 1.00 . A A . 98 ASP OD2 1 1
1 1531 1 1 99 ASN C C -8.726 0.231 8.277 1.00 . A A . 99 ASN C 1 1
1 1532 1 1 99 ASN CA C -10.176 0.586 8.585 1.00 . A A . 99 ASN CA 1 1
1 1533 1 1 99 ASN CB C -11.002 -0.691 8.754 1.00 . A A . 99 ASN CB 1 1
1 1534 1 1 99 ASN CG C -12.442 -0.402 9.132 1.00 . A A . 99 ASN CG 1 1
1 1535 1 1 99 ASN H H -11.387 1.032 6.904 1.00 . A A . 99 ASN H 1 1
1 1536 1 1 99 ASN HA H -10.209 1.153 9.503 1.00 . A A . 99 ASN HA 1 1
1 1537 1 1 99 ASN HB2 H -10.997 -1.241 7.826 1.00 . A A . 99 ASN HB2 1 1
1 1538 1 1 99 ASN HB3 H -10.560 -1.298 9.532 1.00 . A A . 99 ASN HB3 1 1
1 1539 1 1 99 ASN HD21 H -13.078 -1.817 7.888 1.00 . A A . 99 ASN HD21 1 1
1 1540 1 1 99 ASN HD22 H -14.310 -0.973 8.757 1.00 . A A . 99 ASN HD22 1 1
1 1541 1 1 99 ASN N N -10.734 1.417 7.525 1.00 . A A . 99 ASN N 1 1
1 1542 1 1 99 ASN ND2 N -13.370 -1.139 8.531 1.00 . A A . 99 ASN ND2 1 1
1 1543 1 1 99 ASN O O -7.860 0.300 9.148 1.00 . A A . 99 ASN O 1 1
1 1544 1 1 99 ASN OD1 O -12.718 0.472 9.953 1.00 . A A . 99 ASN OD1 1 1
1 1545 1 1 100 ILE C C -6.174 0.672 6.778 1.00 . A A . 100 ILE C 1 1
1 1546 1 1 100 ILE CA C -7.128 -0.500 6.591 1.00 . A A . 100 ILE CA 1 1
1 1547 1 1 100 ILE CB C -7.122 -0.924 5.106 1.00 . A A . 100 ILE CB 1 1
1 1548 1 1 100 ILE CD1 C -7.610 -3.394 5.479 1.00 . A A . 100 ILE CD1 1 1
1 1549 1 1 100 ILE CG1 C -8.087 -2.089 4.882 1.00 . A A . 100 ILE CG1 1 1
1 1550 1 1 100 ILE CG2 C -5.716 -1.299 4.654 1.00 . A A . 100 ILE CG2 1 1
1 1551 1 1 100 ILE H H -9.207 -0.169 6.379 1.00 . A A . 100 ILE H 1 1
1 1552 1 1 100 ILE HA H -6.789 -1.331 7.190 1.00 . A A . 100 ILE HA 1 1
1 1553 1 1 100 ILE HB H -7.447 -0.081 4.516 1.00 . A A . 100 ILE HB 1 1
1 1554 1 1 100 ILE HD11 H -8.280 -4.191 5.184 1.00 . A A . 100 ILE HD11 1 1
1 1555 1 1 100 ILE HD12 H -7.595 -3.312 6.557 1.00 . A A . 100 ILE HD12 1 1
1 1556 1 1 100 ILE HD13 H -6.615 -3.610 5.120 1.00 . A A . 100 ILE HD13 1 1
1 1557 1 1 100 ILE HG12 H -9.040 -1.850 5.329 1.00 . A A . 100 ILE HG12 1 1
1 1558 1 1 100 ILE HG13 H -8.220 -2.238 3.820 1.00 . A A . 100 ILE HG13 1 1
1 1559 1 1 100 ILE HG21 H -5.031 -0.502 4.906 1.00 . A A . 100 ILE HG21 1 1
1 1560 1 1 100 ILE HG22 H -5.711 -1.452 3.584 1.00 . A A . 100 ILE HG22 1 1
1 1561 1 1 100 ILE HG23 H -5.408 -2.207 5.149 1.00 . A A . 100 ILE HG23 1 1
1 1562 1 1 100 ILE N N -8.472 -0.141 7.027 1.00 . A A . 100 ILE N 1 1
1 1563 1 1 100 ILE O O -5.100 0.528 7.364 1.00 . A A . 100 ILE O 1 1
1 1564 1 1 101 LYS C C -5.551 3.417 7.843 1.00 . A A . 101 LYS C 1 1
1 1565 1 1 101 LYS CA C -5.770 3.036 6.384 1.00 . A A . 101 LYS CA 1 1
1 1566 1 1 101 LYS CB C -6.451 4.185 5.640 1.00 . A A . 101 LYS CB 1 1
1 1567 1 1 101 LYS CD C -6.103 6.674 5.552 1.00 . A A . 101 LYS CD 1 1
1 1568 1 1 101 LYS CE C -7.463 6.855 4.894 1.00 . A A . 101 LYS CE 1 1
1 1569 1 1 101 LYS CG C -5.505 5.308 5.247 1.00 . A A . 101 LYS CG 1 1
1 1570 1 1 101 LYS H H -7.445 1.877 5.823 1.00 . A A . 101 LYS H 1 1
1 1571 1 1 101 LYS HA H -4.816 2.837 5.930 1.00 . A A . 101 LYS HA 1 1
1 1572 1 1 101 LYS HB2 H -6.904 3.796 4.740 1.00 . A A . 101 LYS HB2 1 1
1 1573 1 1 101 LYS HB3 H -7.224 4.598 6.272 1.00 . A A . 101 LYS HB3 1 1
1 1574 1 1 101 LYS HD2 H -6.217 6.773 6.621 1.00 . A A . 101 LYS HD2 1 1
1 1575 1 1 101 LYS HD3 H -5.432 7.437 5.186 1.00 . A A . 101 LYS HD3 1 1
1 1576 1 1 101 LYS HE2 H -7.388 7.635 4.151 1.00 . A A . 101 LYS HE2 1 1
1 1577 1 1 101 LYS HE3 H -7.745 5.929 4.414 1.00 . A A . 101 LYS HE3 1 1
1 1578 1 1 101 LYS HG2 H -4.583 5.200 5.798 1.00 . A A . 101 LYS HG2 1 1
1 1579 1 1 101 LYS HG3 H -5.303 5.241 4.188 1.00 . A A . 101 LYS HG3 1 1
1 1580 1 1 101 LYS HZ1 H -8.374 6.702 6.768 1.00 . A A . 101 LYS HZ1 1 1
1 1581 1 1 101 LYS HZ2 H -9.455 7.006 5.504 1.00 . A A . 101 LYS HZ2 1 1
1 1582 1 1 101 LYS HZ3 H -8.465 8.247 6.086 1.00 . A A . 101 LYS HZ3 1 1
1 1583 1 1 101 LYS N N -6.577 1.830 6.277 1.00 . A A . 101 LYS N 1 1
1 1584 1 1 101 LYS NZ N -8.512 7.228 5.882 1.00 . A A . 101 LYS NZ 1 1
1 1585 1 1 101 LYS O O -4.520 3.983 8.202 1.00 . A A . 101 LYS O 1 1
1 1586 1 1 102 MET C C -5.580 2.370 10.815 1.00 . A A . 102 MET C 1 1
1 1587 1 1 102 MET CA C -6.457 3.390 10.100 1.00 . A A . 102 MET CA 1 1
1 1588 1 1 102 MET CB C -7.869 3.424 10.708 1.00 . A A . 102 MET CB 1 1
1 1589 1 1 102 MET CE C -10.754 2.011 11.776 1.00 . A A . 102 MET CE 1 1
1 1590 1 1 102 MET CG C -8.043 2.566 11.954 1.00 . A A . 102 MET CG 1 1
1 1591 1 1 102 MET H H -7.316 2.633 8.325 1.00 . A A . 102 MET H 1 1
1 1592 1 1 102 MET HA H -6.007 4.366 10.208 1.00 . A A . 102 MET HA 1 1
1 1593 1 1 102 MET HB2 H -8.109 4.443 10.968 1.00 . A A . 102 MET HB2 1 1
1 1594 1 1 102 MET HB3 H -8.572 3.081 9.965 1.00 . A A . 102 MET HB3 1 1
1 1595 1 1 102 MET HE1 H -10.398 1.004 11.617 1.00 . A A . 102 MET HE1 1 1
1 1596 1 1 102 MET HE2 H -10.843 2.516 10.826 1.00 . A A . 102 MET HE2 1 1
1 1597 1 1 102 MET HE3 H -11.719 1.980 12.260 1.00 . A A . 102 MET HE3 1 1
1 1598 1 1 102 MET HG2 H -8.025 1.527 11.661 1.00 . A A . 102 MET HG2 1 1
1 1599 1 1 102 MET HG3 H -7.223 2.764 12.628 1.00 . A A . 102 MET HG3 1 1
1 1600 1 1 102 MET N N -6.529 3.092 8.676 1.00 . A A . 102 MET N 1 1
1 1601 1 1 102 MET O O -4.758 2.724 11.661 1.00 . A A . 102 MET O 1 1
1 1602 1 1 102 MET SD S -9.593 2.896 12.815 1.00 . A A . 102 MET SD 1 1
1 1603 1 1 103 THR C C -3.531 0.112 10.672 1.00 . A A . 103 THR C 1 1
1 1604 1 1 103 THR CA C -5.000 0.028 11.079 1.00 . A A . 103 THR CA 1 1
1 1605 1 1 103 THR CB C -5.611 -1.321 10.693 1.00 . A A . 103 THR CB 1 1
1 1606 1 1 103 THR CG2 C -4.610 -2.289 10.129 1.00 . A A . 103 THR CG2 1 1
1 1607 1 1 103 THR H H -6.440 0.879 9.788 1.00 . A A . 103 THR H 1 1
1 1608 1 1 103 THR HA H -5.058 0.139 12.147 1.00 . A A . 103 THR HA 1 1
1 1609 1 1 103 THR HB H -6.372 -1.158 9.945 1.00 . A A . 103 THR HB 1 1
1 1610 1 1 103 THR HG1 H -5.615 -1.900 12.565 1.00 . A A . 103 THR HG1 1 1
1 1611 1 1 103 THR HG21 H -3.773 -2.364 10.805 1.00 . A A . 103 THR HG21 1 1
1 1612 1 1 103 THR HG22 H -4.270 -1.924 9.171 1.00 . A A . 103 THR HG22 1 1
1 1613 1 1 103 THR HG23 H -5.070 -3.258 10.008 1.00 . A A . 103 THR HG23 1 1
1 1614 1 1 103 THR N N -5.767 1.101 10.471 1.00 . A A . 103 THR N 1 1
1 1615 1 1 103 THR O O -2.637 -0.063 11.501 1.00 . A A . 103 THR O 1 1
1 1616 1 1 103 THR OG1 O -6.216 -1.936 11.817 1.00 . A A . 103 THR OG1 1 1
1 1617 1 1 104 LEU C C -1.186 1.633 9.593 1.00 . A A . 104 LEU C 1 1
1 1618 1 1 104 LEU CA C -1.922 0.495 8.895 1.00 . A A . 104 LEU CA 1 1
1 1619 1 1 104 LEU CB C -1.924 0.715 7.382 1.00 . A A . 104 LEU CB 1 1
1 1620 1 1 104 LEU CD1 C -2.324 -0.191 5.078 1.00 . A A . 104 LEU CD1 1 1
1 1621 1 1 104 LEU CD2 C -0.998 -1.523 6.732 1.00 . A A . 104 LEU CD2 1 1
1 1622 1 1 104 LEU CG C -2.153 -0.547 6.547 1.00 . A A . 104 LEU CG 1 1
1 1623 1 1 104 LEU H H -4.035 0.519 8.779 1.00 . A A . 104 LEU H 1 1
1 1624 1 1 104 LEU HA H -1.415 -0.432 9.115 1.00 . A A . 104 LEU HA 1 1
1 1625 1 1 104 LEU HB2 H -2.700 1.427 7.142 1.00 . A A . 104 LEU HB2 1 1
1 1626 1 1 104 LEU HB3 H -0.971 1.138 7.099 1.00 . A A . 104 LEU HB3 1 1
1 1627 1 1 104 LEU HD11 H -2.618 -1.072 4.527 1.00 . A A . 104 LEU HD11 1 1
1 1628 1 1 104 LEU HD12 H -1.389 0.183 4.686 1.00 . A A . 104 LEU HD12 1 1
1 1629 1 1 104 LEU HD13 H -3.086 0.567 4.977 1.00 . A A . 104 LEU HD13 1 1
1 1630 1 1 104 LEU HD21 H -1.390 -2.520 6.862 1.00 . A A . 104 LEU HD21 1 1
1 1631 1 1 104 LEU HD22 H -0.426 -1.245 7.604 1.00 . A A . 104 LEU HD22 1 1
1 1632 1 1 104 LEU HD23 H -0.362 -1.497 5.860 1.00 . A A . 104 LEU HD23 1 1
1 1633 1 1 104 LEU HG H -3.058 -1.031 6.881 1.00 . A A . 104 LEU HG 1 1
1 1634 1 1 104 LEU N N -3.285 0.385 9.395 1.00 . A A . 104 LEU N 1 1
1 1635 1 1 104 LEU O O -0.006 1.511 9.922 1.00 . A A . 104 LEU O 1 1
1 1636 1 1 105 GLN C C -0.840 3.527 11.890 1.00 . A A . 105 GLN C 1 1
1 1637 1 1 105 GLN CA C -1.304 3.893 10.488 1.00 . A A . 105 GLN CA 1 1
1 1638 1 1 105 GLN CB C -2.314 5.042 10.557 1.00 . A A . 105 GLN CB 1 1
1 1639 1 1 105 GLN CD C -3.088 7.214 9.526 1.00 . A A . 105 GLN CD 1 1
1 1640 1 1 105 GLN CG C -2.332 5.917 9.315 1.00 . A A . 105 GLN CG 1 1
1 1641 1 1 105 GLN H H -2.830 2.771 9.540 1.00 . A A . 105 GLN H 1 1
1 1642 1 1 105 GLN HA H -0.451 4.206 9.914 1.00 . A A . 105 GLN HA 1 1
1 1643 1 1 105 GLN HB2 H -3.301 4.628 10.692 1.00 . A A . 105 GLN HB2 1 1
1 1644 1 1 105 GLN HB3 H -2.074 5.665 11.406 1.00 . A A . 105 GLN HB3 1 1
1 1645 1 1 105 GLN HE21 H -2.957 7.635 7.588 1.00 . A A . 105 GLN HE21 1 1
1 1646 1 1 105 GLN HE22 H -3.784 8.803 8.556 1.00 . A A . 105 GLN HE22 1 1
1 1647 1 1 105 GLN HG2 H -1.315 6.153 9.040 1.00 . A A . 105 GLN HG2 1 1
1 1648 1 1 105 GLN HG3 H -2.804 5.370 8.512 1.00 . A A . 105 GLN HG3 1 1
1 1649 1 1 105 GLN N N -1.891 2.736 9.821 1.00 . A A . 105 GLN N 1 1
1 1650 1 1 105 GLN NE2 N -3.298 7.960 8.448 1.00 . A A . 105 GLN NE2 1 1
1 1651 1 1 105 GLN O O 0.142 4.071 12.395 1.00 . A A . 105 GLN O 1 1
1 1652 1 1 105 GLN OE1 O -3.481 7.541 10.646 1.00 . A A . 105 GLN OE1 1 1
1 1653 1 1 106 GLN C C 0.090 1.370 13.857 1.00 . A A . 106 GLN C 1 1
1 1654 1 1 106 GLN CA C -1.221 2.150 13.855 1.00 . A A . 106 GLN CA 1 1
1 1655 1 1 106 GLN CB C -2.346 1.281 14.421 1.00 . A A . 106 GLN CB 1 1
1 1656 1 1 106 GLN CD C -4.741 1.160 15.213 1.00 . A A . 106 GLN CD 1 1
1 1657 1 1 106 GLN CG C -3.636 2.046 14.671 1.00 . A A . 106 GLN CG 1 1
1 1658 1 1 106 GLN H H -2.323 2.204 12.049 1.00 . A A . 106 GLN H 1 1
1 1659 1 1 106 GLN HA H -1.106 3.025 14.478 1.00 . A A . 106 GLN HA 1 1
1 1660 1 1 106 GLN HB2 H -2.554 0.484 13.724 1.00 . A A . 106 GLN HB2 1 1
1 1661 1 1 106 GLN HB3 H -2.018 0.853 15.357 1.00 . A A . 106 GLN HB3 1 1
1 1662 1 1 106 GLN HE21 H -5.802 2.760 15.730 1.00 . A A . 106 GLN HE21 1 1
1 1663 1 1 106 GLN HE22 H -6.526 1.233 16.086 1.00 . A A . 106 GLN HE22 1 1
1 1664 1 1 106 GLN HG2 H -3.441 2.830 15.388 1.00 . A A . 106 GLN HG2 1 1
1 1665 1 1 106 GLN HG3 H -3.966 2.482 13.741 1.00 . A A . 106 GLN HG3 1 1
1 1666 1 1 106 GLN N N -1.554 2.599 12.510 1.00 . A A . 106 GLN N 1 1
1 1667 1 1 106 GLN NE2 N -5.796 1.781 15.728 1.00 . A A . 106 GLN NE2 1 1
1 1668 1 1 106 GLN O O 0.817 1.362 14.851 1.00 . A A . 106 GLN O 1 1
1 1669 1 1 106 GLN OE1 O -4.648 -0.066 15.168 1.00 . A A . 106 GLN OE1 1 1
1 1670 1 1 107 ILE C C 2.818 0.819 12.381 1.00 . A A . 107 ILE C 1 1
1 1671 1 1 107 ILE CA C 1.605 -0.074 12.616 1.00 . A A . 107 ILE CA 1 1
1 1672 1 1 107 ILE CB C 1.496 -1.104 11.474 1.00 . A A . 107 ILE CB 1 1
1 1673 1 1 107 ILE CD1 C -0.250 -2.592 10.373 1.00 . A A . 107 ILE CD1 1 1
1 1674 1 1 107 ILE CG1 C 0.242 -1.959 11.656 1.00 . A A . 107 ILE CG1 1 1
1 1675 1 1 107 ILE CG2 C 2.739 -1.980 11.424 1.00 . A A . 107 ILE CG2 1 1
1 1676 1 1 107 ILE H H -0.236 0.754 11.983 1.00 . A A . 107 ILE H 1 1
1 1677 1 1 107 ILE HA H 1.749 -0.609 13.542 1.00 . A A . 107 ILE HA 1 1
1 1678 1 1 107 ILE HB H 1.424 -0.567 10.538 1.00 . A A . 107 ILE HB 1 1
1 1679 1 1 107 ILE HD11 H 0.470 -2.421 9.587 1.00 . A A . 107 ILE HD11 1 1
1 1680 1 1 107 ILE HD12 H -1.197 -2.153 10.096 1.00 . A A . 107 ILE HD12 1 1
1 1681 1 1 107 ILE HD13 H -0.377 -3.654 10.521 1.00 . A A . 107 ILE HD13 1 1
1 1682 1 1 107 ILE HG12 H 0.454 -2.754 12.356 1.00 . A A . 107 ILE HG12 1 1
1 1683 1 1 107 ILE HG13 H -0.553 -1.343 12.049 1.00 . A A . 107 ILE HG13 1 1
1 1684 1 1 107 ILE HG21 H 2.890 -2.446 12.387 1.00 . A A . 107 ILE HG21 1 1
1 1685 1 1 107 ILE HG22 H 3.598 -1.374 11.179 1.00 . A A . 107 ILE HG22 1 1
1 1686 1 1 107 ILE HG23 H 2.611 -2.744 10.670 1.00 . A A . 107 ILE HG23 1 1
1 1687 1 1 107 ILE N N 0.385 0.712 12.741 1.00 . A A . 107 ILE N 1 1
1 1688 1 1 107 ILE O O 3.824 0.705 13.079 1.00 . A A . 107 ILE O 1 1
1 1689 1 1 108 ILE C C 4.172 3.407 12.363 1.00 . A A . 108 ILE C 1 1
1 1690 1 1 108 ILE CA C 3.819 2.636 11.115 1.00 . A A . 108 ILE CA 1 1
1 1691 1 1 108 ILE CB C 3.471 3.659 10.013 1.00 . A A . 108 ILE CB 1 1
1 1692 1 1 108 ILE CD1 C 1.725 4.025 8.219 1.00 . A A . 108 ILE CD1 1 1
1 1693 1 1 108 ILE CG1 C 2.625 3.029 8.911 1.00 . A A . 108 ILE CG1 1 1
1 1694 1 1 108 ILE CG2 C 4.741 4.255 9.431 1.00 . A A . 108 ILE CG2 1 1
1 1695 1 1 108 ILE H H 1.888 1.778 10.894 1.00 . A A . 108 ILE H 1 1
1 1696 1 1 108 ILE HA H 4.668 2.060 10.804 1.00 . A A . 108 ILE HA 1 1
1 1697 1 1 108 ILE HB H 2.908 4.461 10.470 1.00 . A A . 108 ILE HB 1 1
1 1698 1 1 108 ILE HD11 H 1.241 4.644 8.962 1.00 . A A . 108 ILE HD11 1 1
1 1699 1 1 108 ILE HD12 H 0.978 3.497 7.646 1.00 . A A . 108 ILE HD12 1 1
1 1700 1 1 108 ILE HD13 H 2.314 4.647 7.560 1.00 . A A . 108 ILE HD13 1 1
1 1701 1 1 108 ILE HG12 H 3.274 2.591 8.169 1.00 . A A . 108 ILE HG12 1 1
1 1702 1 1 108 ILE HG13 H 2.001 2.262 9.338 1.00 . A A . 108 ILE HG13 1 1
1 1703 1 1 108 ILE HG21 H 5.024 5.128 10.002 1.00 . A A . 108 ILE HG21 1 1
1 1704 1 1 108 ILE HG22 H 4.569 4.538 8.402 1.00 . A A . 108 ILE HG22 1 1
1 1705 1 1 108 ILE HG23 H 5.535 3.524 9.475 1.00 . A A . 108 ILE HG23 1 1
1 1706 1 1 108 ILE N N 2.717 1.720 11.409 1.00 . A A . 108 ILE N 1 1
1 1707 1 1 108 ILE O O 5.284 3.321 12.885 1.00 . A A . 108 ILE O 1 1
1 1708 1 1 109 SER C C 3.910 4.096 15.182 1.00 . A A . 109 SER C 1 1
1 1709 1 1 109 SER CA C 3.349 4.947 14.047 1.00 . A A . 109 SER CA 1 1
1 1710 1 1 109 SER CB C 2.011 5.561 14.462 1.00 . A A . 109 SER CB 1 1
1 1711 1 1 109 SER H H 2.335 4.151 12.361 1.00 . A A . 109 SER H 1 1
1 1712 1 1 109 SER HA H 4.048 5.737 13.831 1.00 . A A . 109 SER HA 1 1
1 1713 1 1 109 SER HB2 H 1.571 6.066 13.615 1.00 . A A . 109 SER HB2 1 1
1 1714 1 1 109 SER HB3 H 1.347 4.776 14.798 1.00 . A A . 109 SER HB3 1 1
1 1715 1 1 109 SER HG H 2.145 7.387 15.157 1.00 . A A . 109 SER HG 1 1
1 1716 1 1 109 SER N N 3.193 4.150 12.839 1.00 . A A . 109 SER N 1 1
1 1717 1 1 109 SER O O 4.600 4.597 16.070 1.00 . A A . 109 SER O 1 1
1 1718 1 1 109 SER OG O 2.180 6.496 15.513 1.00 . A A . 109 SER OG 1 1
1 1719 1 1 110 ARG C C 5.605 1.749 16.098 1.00 . A A . 110 ARG C 1 1
1 1720 1 1 110 ARG CA C 4.090 1.872 16.154 1.00 . A A . 110 ARG CA 1 1
1 1721 1 1 110 ARG CB C 3.445 0.495 15.965 1.00 . A A . 110 ARG CB 1 1
1 1722 1 1 110 ARG CD C 2.118 -1.374 16.986 1.00 . A A . 110 ARG CD 1 1
1 1723 1 1 110 ARG CG C 2.534 0.083 17.109 1.00 . A A . 110 ARG CG 1 1
1 1724 1 1 110 ARG CZ C 0.503 -2.907 18.041 1.00 . A A . 110 ARG CZ 1 1
1 1725 1 1 110 ARG H H 3.063 2.463 14.400 1.00 . A A . 110 ARG H 1 1
1 1726 1 1 110 ARG HA H 3.812 2.262 17.114 1.00 . A A . 110 ARG HA 1 1
1 1727 1 1 110 ARG HB2 H 2.861 0.507 15.057 1.00 . A A . 110 ARG HB2 1 1
1 1728 1 1 110 ARG HB3 H 4.225 -0.247 15.869 1.00 . A A . 110 ARG HB3 1 1
1 1729 1 1 110 ARG HD2 H 1.906 -1.588 15.949 1.00 . A A . 110 ARG HD2 1 1
1 1730 1 1 110 ARG HD3 H 2.934 -1.997 17.322 1.00 . A A . 110 ARG HD3 1 1
1 1731 1 1 110 ARG HE H 0.428 -0.915 18.148 1.00 . A A . 110 ARG HE 1 1
1 1732 1 1 110 ARG HG2 H 3.059 0.221 18.042 1.00 . A A . 110 ARG HG2 1 1
1 1733 1 1 110 ARG HG3 H 1.650 0.705 17.094 1.00 . A A . 110 ARG HG3 1 1
1 1734 1 1 110 ARG HH11 H 1.981 -3.826 17.011 1.00 . A A . 110 ARG HH11 1 1
1 1735 1 1 110 ARG HH12 H 0.831 -4.882 17.762 1.00 . A A . 110 ARG HH12 1 1
1 1736 1 1 110 ARG HH21 H -1.084 -2.302 19.136 1.00 . A A . 110 ARG HH21 1 1
1 1737 1 1 110 ARG HH22 H -0.910 -4.017 18.968 1.00 . A A . 110 ARG HH22 1 1
1 1738 1 1 110 ARG N N 3.612 2.800 15.139 1.00 . A A . 110 ARG N 1 1
1 1739 1 1 110 ARG NE N 0.931 -1.673 17.784 1.00 . A A . 110 ARG NE 1 1
1 1740 1 1 110 ARG NH1 N 1.159 -3.958 17.566 1.00 . A A . 110 ARG NH1 1 1
1 1741 1 1 110 ARG NH2 N -0.586 -3.090 18.776 1.00 . A A . 110 ARG NH2 1 1
1 1742 1 1 110 ARG O O 6.277 1.688 17.128 1.00 . A A . 110 ARG O 1 1
1 1743 1 1 111 TYR C C 8.222 2.992 14.718 1.00 . A A . 111 TYR C 1 1
1 1744 1 1 111 TYR CA C 7.571 1.615 14.678 1.00 . A A . 111 TYR CA 1 1
1 1745 1 1 111 TYR CB C 7.868 0.928 13.343 1.00 . A A . 111 TYR CB 1 1
1 1746 1 1 111 TYR CD1 C 8.431 -1.476 13.873 1.00 . A A . 111 TYR CD1 1 1
1 1747 1 1 111 TYR CD2 C 6.344 -1.016 12.818 1.00 . A A . 111 TYR CD2 1 1
1 1748 1 1 111 TYR CE1 C 8.135 -2.827 13.879 1.00 . A A . 111 TYR CE1 1 1
1 1749 1 1 111 TYR CE2 C 6.041 -2.365 12.821 1.00 . A A . 111 TYR CE2 1 1
1 1750 1 1 111 TYR CG C 7.543 -0.550 13.343 1.00 . A A . 111 TYR CG 1 1
1 1751 1 1 111 TYR CZ C 6.939 -3.265 13.352 1.00 . A A . 111 TYR CZ 1 1
1 1752 1 1 111 TYR H H 5.537 1.780 14.110 1.00 . A A . 111 TYR H 1 1
1 1753 1 1 111 TYR HA H 7.976 1.015 15.479 1.00 . A A . 111 TYR HA 1 1
1 1754 1 1 111 TYR HB2 H 7.283 1.396 12.566 1.00 . A A . 111 TYR HB2 1 1
1 1755 1 1 111 TYR HB3 H 8.918 1.037 13.115 1.00 . A A . 111 TYR HB3 1 1
1 1756 1 1 111 TYR HD1 H 9.368 -1.130 14.285 1.00 . A A . 111 TYR HD1 1 1
1 1757 1 1 111 TYR HD2 H 5.644 -0.310 12.401 1.00 . A A . 111 TYR HD2 1 1
1 1758 1 1 111 TYR HE1 H 8.840 -3.532 14.295 1.00 . A A . 111 TYR HE1 1 1
1 1759 1 1 111 TYR HE2 H 5.103 -2.708 12.409 1.00 . A A . 111 TYR HE2 1 1
1 1760 1 1 111 TYR HH H 6.185 -4.833 14.171 1.00 . A A . 111 TYR HH 1 1
1 1761 1 1 111 TYR N N 6.132 1.722 14.885 1.00 . A A . 111 TYR N 1 1
1 1762 1 1 111 TYR O O 9.378 3.132 15.118 1.00 . A A . 111 TYR O 1 1
1 1763 1 1 111 TYR OH O 6.641 -4.609 13.356 1.00 . A A . 111 TYR OH 1 1
1 1764 1 1 112 LYS C C 8.266 5.838 15.731 1.00 . A A . 112 LYS C 1 1
1 1765 1 1 112 LYS CA C 7.965 5.378 14.309 1.00 . A A . 112 LYS CA 1 1
1 1766 1 1 112 LYS CB C 6.939 6.310 13.668 1.00 . A A . 112 LYS CB 1 1
1 1767 1 1 112 LYS CD C 6.604 7.033 11.290 1.00 . A A . 112 LYS CD 1 1
1 1768 1 1 112 LYS CE C 7.106 6.570 9.933 1.00 . A A . 112 LYS CE 1 1
1 1769 1 1 112 LYS CG C 6.517 5.880 12.274 1.00 . A A . 112 LYS CG 1 1
1 1770 1 1 112 LYS H H 6.553 3.832 14.009 1.00 . A A . 112 LYS H 1 1
1 1771 1 1 112 LYS HA H 8.875 5.403 13.729 1.00 . A A . 112 LYS HA 1 1
1 1772 1 1 112 LYS HB2 H 6.059 6.342 14.293 1.00 . A A . 112 LYS HB2 1 1
1 1773 1 1 112 LYS HB3 H 7.362 7.301 13.604 1.00 . A A . 112 LYS HB3 1 1
1 1774 1 1 112 LYS HD2 H 5.623 7.467 11.172 1.00 . A A . 112 LYS HD2 1 1
1 1775 1 1 112 LYS HD3 H 7.284 7.774 11.683 1.00 . A A . 112 LYS HD3 1 1
1 1776 1 1 112 LYS HE2 H 8.156 6.814 9.850 1.00 . A A . 112 LYS HE2 1 1
1 1777 1 1 112 LYS HE3 H 6.979 5.500 9.862 1.00 . A A . 112 LYS HE3 1 1
1 1778 1 1 112 LYS HG2 H 7.167 5.085 11.940 1.00 . A A . 112 LYS HG2 1 1
1 1779 1 1 112 LYS HG3 H 5.498 5.524 12.310 1.00 . A A . 112 LYS HG3 1 1
1 1780 1 1 112 LYS HZ1 H 6.105 8.194 9.079 1.00 . A A . 112 LYS HZ1 1 1
1 1781 1 1 112 LYS HZ2 H 5.504 6.688 8.598 1.00 . A A . 112 LYS HZ2 1 1
1 1782 1 1 112 LYS HZ3 H 6.966 7.256 7.964 1.00 . A A . 112 LYS HZ3 1 1
1 1783 1 1 112 LYS N N 7.469 4.008 14.311 1.00 . A A . 112 LYS N 1 1
1 1784 1 1 112 LYS NZ N 6.369 7.223 8.815 1.00 . A A . 112 LYS NZ 1 1
1 1785 1 1 112 LYS O O 9.309 6.436 15.994 1.00 . A A . 112 LYS O 1 1
1 1786 1 1 113 ASP C C 8.748 5.293 18.639 1.00 . A A . 113 ASP C 1 1
1 1787 1 1 113 ASP CA C 7.499 5.929 18.040 1.00 . A A . 113 ASP CA 1 1
1 1788 1 1 113 ASP CB C 6.264 5.512 18.842 1.00 . A A . 113 ASP CB 1 1
1 1789 1 1 113 ASP CG C 5.064 6.396 18.559 1.00 . A A . 113 ASP CG 1 1
1 1790 1 1 113 ASP H H 6.534 5.071 16.365 1.00 . A A . 113 ASP H 1 1
1 1791 1 1 113 ASP HA H 7.599 7.003 18.084 1.00 . A A . 113 ASP HA 1 1
1 1792 1 1 113 ASP HB2 H 6.004 4.495 18.587 1.00 . A A . 113 ASP HB2 1 1
1 1793 1 1 113 ASP HB3 H 6.490 5.568 19.896 1.00 . A A . 113 ASP HB3 1 1
1 1794 1 1 113 ASP N N 7.342 5.551 16.641 1.00 . A A . 113 ASP N 1 1
1 1795 1 1 113 ASP O O 9.441 5.906 19.452 1.00 . A A . 113 ASP O 1 1
1 1796 1 1 113 ASP OD1 O 5.244 7.461 17.932 1.00 . A A . 113 ASP OD1 1 1
1 1797 1 1 113 ASP OD2 O 3.944 6.022 18.965 1.00 . A A . 113 ASP OD2 1 1
1 1798 1 1 114 ALA C C 11.489 4.047 18.333 1.00 . A A . 114 ALA C 1 1
1 1799 1 1 114 ALA CA C 10.198 3.340 18.728 1.00 . A A . 114 ALA CA 1 1
1 1800 1 1 114 ALA CB C 10.195 1.911 18.207 1.00 . A A . 114 ALA CB 1 1
1 1801 1 1 114 ALA H H 8.442 3.625 17.583 1.00 . A A . 114 ALA H 1 1
1 1802 1 1 114 ALA HA H 10.134 3.304 19.806 1.00 . A A . 114 ALA HA 1 1
1 1803 1 1 114 ALA HB1 H 10.858 1.837 17.358 1.00 . A A . 114 ALA HB1 1 1
1 1804 1 1 114 ALA HB2 H 9.193 1.641 17.906 1.00 . A A . 114 ALA HB2 1 1
1 1805 1 1 114 ALA HB3 H 10.529 1.243 18.986 1.00 . A A . 114 ALA HB3 1 1
1 1806 1 1 114 ALA N N 9.031 4.060 18.232 1.00 . A A . 114 ALA N 1 1
1 1807 1 1 114 ALA O O 12.469 4.033 19.077 1.00 . A A . 114 ALA O 1 1
1 1808 1 1 115 ASP C C 12.408 6.885 16.646 1.00 . A A . 115 ASP C 1 1
1 1809 1 1 115 ASP CA C 12.654 5.380 16.661 1.00 . A A . 115 ASP CA 1 1
1 1810 1 1 115 ASP CB C 13.015 4.897 15.256 1.00 . A A . 115 ASP CB 1 1
1 1811 1 1 115 ASP CG C 14.308 5.507 14.749 1.00 . A A . 115 ASP CG 1 1
1 1812 1 1 115 ASP H H 10.671 4.642 16.608 1.00 . A A . 115 ASP H 1 1
1 1813 1 1 115 ASP HA H 13.477 5.168 17.328 1.00 . A A . 115 ASP HA 1 1
1 1814 1 1 115 ASP HB2 H 13.128 3.822 15.269 1.00 . A A . 115 ASP HB2 1 1
1 1815 1 1 115 ASP HB3 H 12.220 5.163 14.575 1.00 . A A . 115 ASP HB3 1 1
1 1816 1 1 115 ASP N N 11.482 4.667 17.156 1.00 . A A . 115 ASP N 1 1
1 1817 1 1 115 ASP O O 11.641 7.349 15.777 1.00 . A A . 115 ASP O 1 1
1 1818 1 1 115 ASP OXT O 12.983 7.586 17.504 1.00 . A A . 115 ASP OXT 1 1
1 1819 1 1 115 ASP OD1 O 15.386 4.971 15.078 1.00 . A A . 115 ASP OD1 1 1
1 1820 1 1 115 ASP OD2 O 14.240 6.521 14.023 1.00 . A A . 115 ASP OD2 1 1
1 1821 2 2 26 LEU C C 0.269 4.651 -17.758 1.00 . B B . 45 LEU C 1 1
1 1822 2 2 26 LEU CA C -0.963 4.466 -18.638 1.00 . B B . 45 LEU CA 1 1
1 1823 2 2 26 LEU CB C -0.757 5.159 -19.986 1.00 . B B . 45 LEU CB 1 1
1 1824 2 2 26 LEU CD1 C 1.306 3.827 -20.488 1.00 . B B . 45 LEU CD1 1 1
1 1825 2 2 26 LEU CD2 C -0.884 3.161 -21.493 1.00 . B B . 45 LEU CD2 1 1
1 1826 2 2 26 LEU CG C -0.020 4.327 -21.038 1.00 . B B . 45 LEU CG 1 1
1 1827 2 2 26 LEU H H -3.007 4.638 -18.473 1.00 . B B . 45 LEU H 1 1
1 1828 2 2 26 LEU HA H -1.124 3.411 -18.802 1.00 . B B . 45 LEU HA 1 1
1 1829 2 2 26 LEU HB2 H -1.727 5.424 -20.382 1.00 . B B . 45 LEU HB2 1 1
1 1830 2 2 26 LEU HB3 H -0.196 6.065 -19.820 1.00 . B B . 45 LEU HB3 1 1
1 1831 2 2 26 LEU HD11 H 1.150 2.899 -19.958 1.00 . B B . 45 LEU HD11 1 1
1 1832 2 2 26 LEU HD12 H 1.717 4.563 -19.812 1.00 . B B . 45 LEU HD12 1 1
1 1833 2 2 26 LEU HD13 H 1.996 3.664 -21.304 1.00 . B B . 45 LEU HD13 1 1
1 1834 2 2 26 LEU HD21 H -0.619 2.276 -20.933 1.00 . B B . 45 LEU HD21 1 1
1 1835 2 2 26 LEU HD22 H -0.721 2.981 -22.546 1.00 . B B . 45 LEU HD22 1 1
1 1836 2 2 26 LEU HD23 H -1.924 3.395 -21.325 1.00 . B B . 45 LEU HD23 1 1
1 1837 2 2 26 LEU HG H 0.187 4.947 -21.898 1.00 . B B . 45 LEU HG 1 1
1 1838 2 2 26 LEU N N -2.174 5.035 -17.992 1.00 . B B . 45 LEU N 1 1
1 1839 2 2 26 LEU O O 1.164 3.805 -17.740 1.00 . B B . 45 LEU O 1 1
1 1840 2 2 27 SER C C 0.961 6.226 -14.704 1.00 . B B . 46 SER C 1 1
1 1841 2 2 27 SER CA C 1.432 6.056 -16.146 1.00 . B B . 46 SER CA 1 1
1 1842 2 2 27 SER CB C 2.154 7.323 -16.611 1.00 . B B . 46 SER CB 1 1
1 1843 2 2 27 SER H H -0.434 6.398 -17.086 1.00 . B B . 46 SER H 1 1
1 1844 2 2 27 SER HA H 2.118 5.224 -16.192 1.00 . B B . 46 SER HA 1 1
1 1845 2 2 27 SER HB2 H 1.448 7.977 -17.101 1.00 . B B . 46 SER HB2 1 1
1 1846 2 2 27 SER HB3 H 2.579 7.827 -15.756 1.00 . B B . 46 SER HB3 1 1
1 1847 2 2 27 SER HG H 2.819 6.819 -18.384 1.00 . B B . 46 SER HG 1 1
1 1848 2 2 27 SER N N 0.310 5.762 -17.029 1.00 . B B . 46 SER N 1 1
1 1849 2 2 27 SER O O -0.223 6.454 -14.451 1.00 . B B . 46 SER O 1 1
1 1850 2 2 27 SER OG O 3.194 7.012 -17.522 1.00 . B B . 46 SER OG 1 1
1 1851 2 2 28 PRO C C 0.792 7.546 -12.020 1.00 . B B . 47 PRO C 1 1
1 1852 2 2 28 PRO CA C 1.560 6.262 -12.313 1.00 . B B . 47 PRO CA 1 1
1 1853 2 2 28 PRO CB C 2.930 6.300 -11.637 1.00 . B B . 47 PRO CB 1 1
1 1854 2 2 28 PRO CD C 3.321 5.850 -13.950 1.00 . B B . 47 PRO CD 1 1
1 1855 2 2 28 PRO CG C 3.832 5.564 -12.566 1.00 . B B . 47 PRO CG 1 1
1 1856 2 2 28 PRO HA H 0.997 5.415 -11.948 1.00 . B B . 47 PRO HA 1 1
1 1857 2 2 28 PRO HB2 H 3.243 7.326 -11.510 1.00 . B B . 47 PRO HB2 1 1
1 1858 2 2 28 PRO HB3 H 2.875 5.813 -10.674 1.00 . B B . 47 PRO HB3 1 1
1 1859 2 2 28 PRO HD2 H 3.817 6.715 -14.365 1.00 . B B . 47 PRO HD2 1 1
1 1860 2 2 28 PRO HD3 H 3.459 4.991 -14.590 1.00 . B B . 47 PRO HD3 1 1
1 1861 2 2 28 PRO HG2 H 4.845 5.925 -12.458 1.00 . B B . 47 PRO HG2 1 1
1 1862 2 2 28 PRO HG3 H 3.787 4.505 -12.361 1.00 . B B . 47 PRO HG3 1 1
1 1863 2 2 28 PRO N N 1.886 6.119 -13.735 1.00 . B B . 47 PRO N 1 1
1 1864 2 2 28 PRO O O -0.156 7.550 -11.235 1.00 . B B . 47 PRO O 1 1
1 1865 2 2 29 ASP C C -0.927 9.847 -12.794 1.00 . B B . 48 ASP C 1 1
1 1866 2 2 29 ASP CA C 0.561 9.928 -12.467 1.00 . B B . 48 ASP CA 1 1
1 1867 2 2 29 ASP CB C 1.230 10.990 -13.343 1.00 . B B . 48 ASP CB 1 1
1 1868 2 2 29 ASP CG C 2.655 11.283 -12.912 1.00 . B B . 48 ASP CG 1 1
1 1869 2 2 29 ASP H H 1.970 8.568 -13.272 1.00 . B B . 48 ASP H 1 1
1 1870 2 2 29 ASP HA H 0.675 10.206 -11.430 1.00 . B B . 48 ASP HA 1 1
1 1871 2 2 29 ASP HB2 H 1.247 10.646 -14.366 1.00 . B B . 48 ASP HB2 1 1
1 1872 2 2 29 ASP HB3 H 0.660 11.906 -13.285 1.00 . B B . 48 ASP HB3 1 1
1 1873 2 2 29 ASP N N 1.209 8.635 -12.658 1.00 . B B . 48 ASP N 1 1
1 1874 2 2 29 ASP O O -1.735 10.597 -12.248 1.00 . B B . 48 ASP O 1 1
1 1875 2 2 29 ASP OD1 O 3.029 10.884 -11.789 1.00 . B B . 48 ASP OD1 1 1
1 1876 2 2 29 ASP OD2 O 3.394 11.911 -13.697 1.00 . B B . 48 ASP OD2 1 1
1 1877 2 2 30 ASP C C -3.516 8.292 -12.904 1.00 . B B . 49 ASP C 1 1
1 1878 2 2 30 ASP CA C -2.670 8.748 -14.087 1.00 . B B . 49 ASP CA 1 1
1 1879 2 2 30 ASP CB C -2.769 7.725 -15.219 1.00 . B B . 49 ASP CB 1 1
1 1880 2 2 30 ASP CG C -4.073 7.832 -15.985 1.00 . B B . 49 ASP CG 1 1
1 1881 2 2 30 ASP H H -0.591 8.359 -14.088 1.00 . B B . 49 ASP H 1 1
1 1882 2 2 30 ASP HA H -3.041 9.697 -14.438 1.00 . B B . 49 ASP HA 1 1
1 1883 2 2 30 ASP HB2 H -1.954 7.880 -15.910 1.00 . B B . 49 ASP HB2 1 1
1 1884 2 2 30 ASP HB3 H -2.698 6.730 -14.803 1.00 . B B . 49 ASP HB3 1 1
1 1885 2 2 30 ASP N N -1.280 8.929 -13.689 1.00 . B B . 49 ASP N 1 1
1 1886 2 2 30 ASP O O -4.591 8.836 -12.648 1.00 . B B . 49 ASP O 1 1
1 1887 2 2 30 ASP OD1 O -4.754 8.872 -15.857 1.00 . B B . 49 ASP OD1 1 1
1 1888 2 2 30 ASP OD2 O -4.414 6.877 -16.714 1.00 . B B . 49 ASP OD2 1 1
1 1889 2 2 31 ILE C C -3.751 7.768 -9.886 1.00 . B B . 50 ILE C 1 1
1 1890 2 2 31 ILE CA C -3.727 6.759 -11.028 1.00 . B B . 50 ILE CA 1 1
1 1891 2 2 31 ILE CB C -3.083 5.450 -10.534 1.00 . B B . 50 ILE CB 1 1
1 1892 2 2 31 ILE CD1 C -4.232 4.141 -12.390 1.00 . B B . 50 ILE CD1 1 1
1 1893 2 2 31 ILE CG1 C -2.928 4.462 -11.693 1.00 . B B . 50 ILE CG1 1 1
1 1894 2 2 31 ILE CG2 C -3.915 4.835 -9.418 1.00 . B B . 50 ILE CG2 1 1
1 1895 2 2 31 ILE H H -2.160 6.901 -12.441 1.00 . B B . 50 ILE H 1 1
1 1896 2 2 31 ILE HA H -4.739 6.548 -11.326 1.00 . B B . 50 ILE HA 1 1
1 1897 2 2 31 ILE HB H -2.107 5.682 -10.137 1.00 . B B . 50 ILE HB 1 1
1 1898 2 2 31 ILE HD11 H -4.225 3.109 -12.710 1.00 . B B . 50 ILE HD11 1 1
1 1899 2 2 31 ILE HD12 H -4.348 4.784 -13.251 1.00 . B B . 50 ILE HD12 1 1
1 1900 2 2 31 ILE HD13 H -5.055 4.301 -11.708 1.00 . B B . 50 ILE HD13 1 1
1 1901 2 2 31 ILE HG12 H -2.255 4.880 -12.426 1.00 . B B . 50 ILE HG12 1 1
1 1902 2 2 31 ILE HG13 H -2.515 3.538 -11.317 1.00 . B B . 50 ILE HG13 1 1
1 1903 2 2 31 ILE HG21 H -3.456 3.914 -9.092 1.00 . B B . 50 ILE HG21 1 1
1 1904 2 2 31 ILE HG22 H -4.911 4.634 -9.782 1.00 . B B . 50 ILE HG22 1 1
1 1905 2 2 31 ILE HG23 H -3.968 5.525 -8.588 1.00 . B B . 50 ILE HG23 1 1
1 1906 2 2 31 ILE N N -3.021 7.291 -12.186 1.00 . B B . 50 ILE N 1 1
1 1907 2 2 31 ILE O O -4.660 7.763 -9.057 1.00 . B B . 50 ILE O 1 1
1 1908 2 2 32 GLU C C -3.784 10.658 -8.936 1.00 . B B . 51 GLU C 1 1
1 1909 2 2 32 GLU CA C -2.645 9.651 -8.816 1.00 . B B . 51 GLU CA 1 1
1 1910 2 2 32 GLU CB C -1.299 10.372 -8.908 1.00 . B B . 51 GLU CB 1 1
1 1911 2 2 32 GLU CD C 1.209 10.234 -8.625 1.00 . B B . 51 GLU CD 1 1
1 1912 2 2 32 GLU CG C -0.110 9.485 -8.583 1.00 . B B . 51 GLU CG 1 1
1 1913 2 2 32 GLU H H -2.054 8.582 -10.544 1.00 . B B . 51 GLU H 1 1
1 1914 2 2 32 GLU HA H -2.715 9.159 -7.858 1.00 . B B . 51 GLU HA 1 1
1 1915 2 2 32 GLU HB2 H -1.175 10.751 -9.912 1.00 . B B . 51 GLU HB2 1 1
1 1916 2 2 32 GLU HB3 H -1.301 11.202 -8.216 1.00 . B B . 51 GLU HB3 1 1
1 1917 2 2 32 GLU HG2 H -0.241 9.075 -7.593 1.00 . B B . 51 GLU HG2 1 1
1 1918 2 2 32 GLU HG3 H -0.071 8.679 -9.302 1.00 . B B . 51 GLU HG3 1 1
1 1919 2 2 32 GLU N N -2.745 8.631 -9.853 1.00 . B B . 51 GLU N 1 1
1 1920 2 2 32 GLU O O -4.261 11.194 -7.935 1.00 . B B . 51 GLU O 1 1
1 1921 2 2 32 GLU OE1 O 1.228 11.376 -9.132 1.00 . B B . 51 GLU OE1 1 1
1 1922 2 2 32 GLU OE2 O 2.222 9.680 -8.149 1.00 . B B . 51 GLU OE2 1 1
1 1923 2 2 33 GLN C C -6.581 11.409 -9.716 1.00 . B B . 52 GLN C 1 1
1 1924 2 2 33 GLN CA C -5.301 11.850 -10.420 1.00 . B B . 52 GLN CA 1 1
1 1925 2 2 33 GLN CB C -5.547 11.984 -11.924 1.00 . B B . 52 GLN CB 1 1
1 1926 2 2 33 GLN CD C -5.670 13.523 -13.922 1.00 . B B . 52 GLN CD 1 1
1 1927 2 2 33 GLN CG C -5.345 13.396 -12.446 1.00 . B B . 52 GLN CG 1 1
1 1928 2 2 33 GLN H H -3.797 10.449 -10.924 1.00 . B B . 52 GLN H 1 1
1 1929 2 2 33 GLN HA H -5.002 12.811 -10.027 1.00 . B B . 52 GLN HA 1 1
1 1930 2 2 33 GLN HB2 H -4.867 11.329 -12.448 1.00 . B B . 52 GLN HB2 1 1
1 1931 2 2 33 GLN HB3 H -6.561 11.684 -12.143 1.00 . B B . 52 GLN HB3 1 1
1 1932 2 2 33 GLN HE21 H -4.473 11.991 -14.343 1.00 . B B . 52 GLN HE21 1 1
1 1933 2 2 33 GLN HE22 H -5.269 12.714 -15.695 1.00 . B B . 52 GLN HE22 1 1
1 1934 2 2 33 GLN HG2 H -5.987 14.066 -11.894 1.00 . B B . 52 GLN HG2 1 1
1 1935 2 2 33 GLN HG3 H -4.313 13.678 -12.294 1.00 . B B . 52 GLN HG3 1 1
1 1936 2 2 33 GLN N N -4.217 10.909 -10.167 1.00 . B B . 52 GLN N 1 1
1 1937 2 2 33 GLN NE2 N -5.078 12.655 -14.735 1.00 . B B . 52 GLN NE2 1 1
1 1938 2 2 33 GLN O O -7.398 12.237 -9.317 1.00 . B B . 52 GLN O 1 1
1 1939 2 2 33 GLN OE1 O -6.444 14.390 -14.328 1.00 . B B . 52 GLN OE1 1 1
1 1940 2 2 34 TRP C C -8.089 10.133 -7.509 1.00 . B B . 53 TRP C 1 1
1 1941 2 2 34 TRP CA C -7.925 9.547 -8.908 1.00 . B B . 53 TRP CA 1 1
1 1942 2 2 34 TRP CB C -7.825 8.023 -8.827 1.00 . B B . 53 TRP CB 1 1
1 1943 2 2 34 TRP CD1 C -7.469 7.686 -11.342 1.00 . B B . 53 TRP CD1 1 1
1 1944 2 2 34 TRP CD2 C -8.852 6.197 -10.401 1.00 . B B . 53 TRP CD2 1 1
1 1945 2 2 34 TRP CE2 C -8.742 5.905 -11.774 1.00 . B B . 53 TRP CE2 1 1
1 1946 2 2 34 TRP CE3 C -9.668 5.392 -9.604 1.00 . B B . 53 TRP CE3 1 1
1 1947 2 2 34 TRP CG C -8.029 7.341 -10.146 1.00 . B B . 53 TRP CG 1 1
1 1948 2 2 34 TRP CH2 C -10.213 4.068 -11.559 1.00 . B B . 53 TRP CH2 1 1
1 1949 2 2 34 TRP CZ2 C -9.420 4.840 -12.365 1.00 . B B . 53 TRP CZ2 1 1
1 1950 2 2 34 TRP CZ3 C -10.340 4.336 -10.191 1.00 . B B . 53 TRP CZ3 1 1
1 1951 2 2 34 TRP H H -6.059 9.487 -9.903 1.00 . B B . 53 TRP H 1 1
1 1952 2 2 34 TRP HA H -8.790 9.811 -9.499 1.00 . B B . 53 TRP HA 1 1
1 1953 2 2 34 TRP HB2 H -6.845 7.753 -8.460 1.00 . B B . 53 TRP HB2 1 1
1 1954 2 2 34 TRP HB3 H -8.574 7.655 -8.141 1.00 . B B . 53 TRP HB3 1 1
1 1955 2 2 34 TRP HD1 H -6.793 8.518 -11.480 1.00 . B B . 53 TRP HD1 1 1
1 1956 2 2 34 TRP HE1 H -7.631 6.869 -13.269 1.00 . B B . 53 TRP HE1 1 1
1 1957 2 2 34 TRP HE3 H -9.779 5.582 -8.546 1.00 . B B . 53 TRP HE3 1 1
1 1958 2 2 34 TRP HH2 H -10.757 3.233 -11.976 1.00 . B B . 53 TRP HH2 1 1
1 1959 2 2 34 TRP HZ2 H -9.331 4.620 -13.418 1.00 . B B . 53 TRP HZ2 1 1
1 1960 2 2 34 TRP HZ3 H -10.976 3.703 -9.590 1.00 . B B . 53 TRP HZ3 1 1
1 1961 2 2 34 TRP N N -6.747 10.098 -9.566 1.00 . B B . 53 TRP N 1 1
1 1962 2 2 34 TRP NE1 N -7.894 6.828 -12.326 1.00 . B B . 53 TRP NE1 1 1
1 1963 2 2 34 TRP O O -9.207 10.307 -7.022 1.00 . B B . 53 TRP O 1 1
1 1964 2 2 35 PHE C C -7.217 12.511 -5.573 1.00 . B B . 54 PHE C 1 1
1 1965 2 2 35 PHE CA C -6.979 11.004 -5.526 1.00 . B B . 54 PHE CA 1 1
1 1966 2 2 35 PHE CB C -5.660 10.706 -4.810 1.00 . B B . 54 PHE CB 1 1
1 1967 2 2 35 PHE CD1 C -4.854 8.464 -5.599 1.00 . B B . 54 PHE CD1 1 1
1 1968 2 2 35 PHE CD2 C -5.742 8.636 -3.393 1.00 . B B . 54 PHE CD2 1 1
1 1969 2 2 35 PHE CE1 C -4.626 7.115 -5.406 1.00 . B B . 54 PHE CE1 1 1
1 1970 2 2 35 PHE CE2 C -5.517 7.288 -3.194 1.00 . B B . 54 PHE CE2 1 1
1 1971 2 2 35 PHE CG C -5.413 9.239 -4.596 1.00 . B B . 54 PHE CG 1 1
1 1972 2 2 35 PHE CZ C -4.958 6.526 -4.201 1.00 . B B . 54 PHE CZ 1 1
1 1973 2 2 35 PHE H H -6.106 10.275 -7.309 1.00 . B B . 54 PHE H 1 1
1 1974 2 2 35 PHE HA H -7.787 10.541 -4.979 1.00 . B B . 54 PHE HA 1 1
1 1975 2 2 35 PHE HB2 H -4.844 11.098 -5.398 1.00 . B B . 54 PHE HB2 1 1
1 1976 2 2 35 PHE HB3 H -5.666 11.188 -3.843 1.00 . B B . 54 PHE HB3 1 1
1 1977 2 2 35 PHE HD1 H -4.592 8.924 -6.541 1.00 . B B . 54 PHE HD1 1 1
1 1978 2 2 35 PHE HD2 H -6.180 9.231 -2.605 1.00 . B B . 54 PHE HD2 1 1
1 1979 2 2 35 PHE HE1 H -4.189 6.522 -6.195 1.00 . B B . 54 PHE HE1 1 1
1 1980 2 2 35 PHE HE2 H -5.778 6.829 -2.250 1.00 . B B . 54 PHE HE2 1 1
1 1981 2 2 35 PHE HZ H -4.781 5.472 -4.048 1.00 . B B . 54 PHE HZ 1 1
1 1982 2 2 35 PHE N N -6.965 10.436 -6.868 1.00 . B B . 54 PHE N 1 1
1 1983 2 2 35 PHE O O -7.762 13.092 -4.634 1.00 . B B . 54 PHE O 1 1
1 1984 2 2 36 THR C C -8.417 14.911 -7.213 1.00 . B B . 55 THR C 1 1
1 1985 2 2 36 THR CA C -6.975 14.575 -6.838 1.00 . B B . 55 THR CA 1 1
1 1986 2 2 36 THR CB C -5.995 15.093 -7.892 1.00 . B B . 55 THR CB 1 1
1 1987 2 2 36 THR CG2 C -6.599 16.084 -8.863 1.00 . B B . 55 THR CG2 1 1
1 1988 2 2 36 THR H H -6.378 12.624 -7.387 1.00 . B B . 55 THR H 1 1
1 1989 2 2 36 THR HA H -6.745 15.044 -5.900 1.00 . B B . 55 THR HA 1 1
1 1990 2 2 36 THR HB H -5.632 14.255 -8.457 1.00 . B B . 55 THR HB 1 1
1 1991 2 2 36 THR HG1 H -4.101 15.188 -7.407 1.00 . B B . 55 THR HG1 1 1
1 1992 2 2 36 THR HG21 H -7.208 16.790 -8.320 1.00 . B B . 55 THR HG21 1 1
1 1993 2 2 36 THR HG22 H -7.209 15.556 -9.580 1.00 . B B . 55 THR HG22 1 1
1 1994 2 2 36 THR HG23 H -5.810 16.610 -9.378 1.00 . B B . 55 THR HG23 1 1
1 1995 2 2 36 THR N N -6.806 13.138 -6.671 1.00 . B B . 55 THR N 1 1
1 1996 2 2 36 THR O O -9.013 15.837 -6.662 1.00 . B B . 55 THR O 1 1
1 1997 2 2 36 THR OG1 O -4.888 15.724 -7.275 1.00 . B B . 55 THR OG1 1 1
1 1998 2 2 37 GLU C C -10.644 15.832 -8.836 1.00 . B B . 56 GLU C 1 1
1 1999 2 2 37 GLU CA C -10.347 14.351 -8.604 1.00 . B B . 56 GLU CA 1 1
1 2000 2 2 37 GLU CB C -11.320 13.767 -7.580 1.00 . B B . 56 GLU CB 1 1
1 2001 2 2 37 GLU CD C -13.620 13.225 -8.474 1.00 . B B . 56 GLU CD 1 1
1 2002 2 2 37 GLU CG C -12.235 12.698 -8.153 1.00 . B B . 56 GLU CG 1 1
1 2003 2 2 37 GLU H H -8.449 13.421 -8.545 1.00 . B B . 56 GLU H 1 1
1 2004 2 2 37 GLU HA H -10.467 13.822 -9.538 1.00 . B B . 56 GLU HA 1 1
1 2005 2 2 37 GLU HB2 H -10.749 13.327 -6.776 1.00 . B B . 56 GLU HB2 1 1
1 2006 2 2 37 GLU HB3 H -11.933 14.562 -7.183 1.00 . B B . 56 GLU HB3 1 1
1 2007 2 2 37 GLU HG2 H -11.793 12.315 -9.061 1.00 . B B . 56 GLU HG2 1 1
1 2008 2 2 37 GLU HG3 H -12.328 11.898 -7.434 1.00 . B B . 56 GLU HG3 1 1
1 2009 2 2 37 GLU N N -8.974 14.146 -8.151 1.00 . B B . 56 GLU N 1 1
1 2010 2 2 37 GLU O O -9.733 16.657 -8.892 1.00 . B B . 56 GLU O 1 1
1 2011 2 2 37 GLU OE1 O -14.050 14.201 -7.824 1.00 . B B . 56 GLU OE1 1 1
1 2012 2 2 37 GLU OE2 O -14.275 12.662 -9.376 1.00 . B B . 56 GLU OE2 1 1
1 2013 2 2 38 ASP C C -13.603 17.863 -8.399 1.00 . B B . 57 ASP C 1 1
1 2014 2 2 38 ASP CA C -12.342 17.539 -9.198 1.00 . B B . 57 ASP CA 1 1
1 2015 2 2 38 ASP CB C -12.593 17.777 -10.689 1.00 . B B . 57 ASP CB 1 1
1 2016 2 2 38 ASP CG C -12.961 19.217 -10.992 1.00 . B B . 57 ASP CG 1 1
1 2017 2 2 38 ASP H H -12.607 15.457 -8.920 1.00 . B B . 57 ASP H 1 1
1 2018 2 2 38 ASP HA H -11.542 18.183 -8.869 1.00 . B B . 57 ASP HA 1 1
1 2019 2 2 38 ASP HB2 H -11.698 17.531 -11.242 1.00 . B B . 57 ASP HB2 1 1
1 2020 2 2 38 ASP HB3 H -13.401 17.141 -11.018 1.00 . B B . 57 ASP HB3 1 1
1 2021 2 2 38 ASP N N -11.926 16.159 -8.972 1.00 . B B . 57 ASP N 1 1
1 2022 2 2 38 ASP O O -14.521 17.047 -8.318 1.00 . B B . 57 ASP O 1 1
1 2023 2 2 38 ASP OD1 O -14.138 19.583 -10.789 1.00 . B B . 57 ASP OD1 1 1
1 2024 2 2 38 ASP OD2 O -12.074 19.977 -11.432 1.00 . B B . 57 ASP OD2 1 1
1 2025 2 2 39 PRO C C -16.053 19.749 -7.865 1.00 . B B . 58 PRO C 1 1
1 2026 2 2 39 PRO CA C -14.825 19.486 -7.000 1.00 . B B . 58 PRO CA 1 1
1 2027 2 2 39 PRO CB C -14.351 20.781 -6.337 1.00 . B B . 58 PRO CB 1 1
1 2028 2 2 39 PRO CD C -12.617 20.101 -7.836 1.00 . B B . 58 PRO CD 1 1
1 2029 2 2 39 PRO CG C -13.296 21.308 -7.247 1.00 . B B . 58 PRO CG 1 1
1 2030 2 2 39 PRO HA H -15.071 18.758 -6.242 1.00 . B B . 58 PRO HA 1 1
1 2031 2 2 39 PRO HB2 H -15.181 21.468 -6.252 1.00 . B B . 58 PRO HB2 1 1
1 2032 2 2 39 PRO HB3 H -13.954 20.562 -5.358 1.00 . B B . 58 PRO HB3 1 1
1 2033 2 2 39 PRO HD2 H -12.311 20.301 -8.852 1.00 . B B . 58 PRO HD2 1 1
1 2034 2 2 39 PRO HD3 H -11.769 19.815 -7.233 1.00 . B B . 58 PRO HD3 1 1
1 2035 2 2 39 PRO HG2 H -13.748 21.902 -8.027 1.00 . B B . 58 PRO HG2 1 1
1 2036 2 2 39 PRO HG3 H -12.589 21.899 -6.685 1.00 . B B . 58 PRO HG3 1 1
1 2037 2 2 39 PRO N N -13.666 19.065 -7.794 1.00 . B B . 58 PRO N 1 1
1 2038 2 2 39 PRO O O -15.907 20.412 -8.914 1.00 . B B . 58 PRO O 1 1
2 2039 1 1 1 PRO C C -12.262 -4.099 11.993 1.00 . A A . 1 PRO C 1 1
2 2040 1 1 1 PRO CA C -13.399 -4.801 11.251 1.00 . A A . 1 PRO CA 1 1
2 2041 1 1 1 PRO CB C -13.289 -4.566 9.751 1.00 . A A . 1 PRO CB 1 1
2 2042 1 1 1 PRO CD C -15.447 -3.748 10.498 1.00 . A A . 1 PRO CD 1 1
2 2043 1 1 1 PRO CG C -14.699 -4.314 9.306 1.00 . A A . 1 PRO CG 1 1
2 2044 1 1 1 PRO H3 H -14.557 -3.546 12.370 1.00 . A A . 1 PRO H3 1 1
2 2045 1 1 1 PRO HA H -13.358 -5.860 11.450 1.00 . A A . 1 PRO HA 1 1
2 2046 1 1 1 PRO HB2 H -12.654 -3.713 9.560 1.00 . A A . 1 PRO HB2 1 1
2 2047 1 1 1 PRO HB3 H -12.877 -5.443 9.274 1.00 . A A . 1 PRO HB3 1 1
2 2048 1 1 1 PRO HD2 H -15.408 -2.669 10.489 1.00 . A A . 1 PRO HD2 1 1
2 2049 1 1 1 PRO HD3 H -16.471 -4.090 10.496 1.00 . A A . 1 PRO HD3 1 1
2 2050 1 1 1 PRO HG2 H -14.704 -3.603 8.494 1.00 . A A . 1 PRO HG2 1 1
2 2051 1 1 1 PRO HG3 H -15.152 -5.242 8.991 1.00 . A A . 1 PRO HG3 1 1
2 2052 1 1 1 PRO N N -14.720 -4.286 11.659 1.00 . A A . 1 PRO N 1 1
2 2053 1 1 1 PRO O O -12.500 -3.256 12.857 1.00 . A A . 1 PRO O 1 1
2 2054 1 1 2 SER C C -8.572 -4.411 11.669 1.00 . A A . 2 SER C 1 1
2 2055 1 1 2 SER CA C -9.856 -3.867 12.284 1.00 . A A . 2 SER CA 1 1
2 2056 1 1 2 SER CB C -9.870 -4.144 13.789 1.00 . A A . 2 SER CB 1 1
2 2057 1 1 2 SER H H -10.905 -5.138 10.955 1.00 . A A . 2 SER H 1 1
2 2058 1 1 2 SER HA H -9.893 -2.800 12.123 1.00 . A A . 2 SER HA 1 1
2 2059 1 1 2 SER HB2 H -10.362 -5.086 13.975 1.00 . A A . 2 SER HB2 1 1
2 2060 1 1 2 SER HB3 H -8.854 -4.188 14.154 1.00 . A A . 2 SER HB3 1 1
2 2061 1 1 2 SER HG H -9.940 -2.628 15.029 1.00 . A A . 2 SER HG 1 1
2 2062 1 1 2 SER N N -11.030 -4.458 11.650 1.00 . A A . 2 SER N 1 1
2 2063 1 1 2 SER O O -7.602 -3.675 11.477 1.00 . A A . 2 SER O 1 1
2 2064 1 1 2 SER OG O -10.562 -3.122 14.488 1.00 . A A . 2 SER OG 1 1
2 2065 1 1 3 HIS C C -7.800 -7.249 9.619 1.00 . A A . 3 HIS C 1 1
2 2066 1 1 3 HIS CA C -7.399 -6.347 10.780 1.00 . A A . 3 HIS CA 1 1
2 2067 1 1 3 HIS CB C -6.655 -7.142 11.849 1.00 . A A . 3 HIS CB 1 1
2 2068 1 1 3 HIS CD2 C -5.013 -5.772 13.313 1.00 . A A . 3 HIS CD2 1 1
2 2069 1 1 3 HIS CE1 C -6.437 -5.101 14.841 1.00 . A A . 3 HIS CE1 1 1
2 2070 1 1 3 HIS CG C -6.223 -6.291 13.000 1.00 . A A . 3 HIS CG 1 1
2 2071 1 1 3 HIS H H -9.368 -6.239 11.546 1.00 . A A . 3 HIS H 1 1
2 2072 1 1 3 HIS HA H -6.745 -5.571 10.404 1.00 . A A . 3 HIS HA 1 1
2 2073 1 1 3 HIS HB2 H -7.301 -7.919 12.230 1.00 . A A . 3 HIS HB2 1 1
2 2074 1 1 3 HIS HB3 H -5.775 -7.587 11.413 1.00 . A A . 3 HIS HB3 1 1
2 2075 1 1 3 HIS HD1 H -8.048 -6.064 14.029 1.00 . A A . 3 HIS HD1 1 1
2 2076 1 1 3 HIS HD2 H -4.095 -5.905 12.758 1.00 . A A . 3 HIS HD2 1 1
2 2077 1 1 3 HIS HE1 H -6.865 -4.612 15.703 1.00 . A A . 3 HIS HE1 1 1
2 2078 1 1 3 HIS HE2 H -4.450 -4.621 14.978 1.00 . A A . 3 HIS HE2 1 1
2 2079 1 1 3 HIS N N -8.568 -5.703 11.367 1.00 . A A . 3 HIS N 1 1
2 2080 1 1 3 HIS ND1 N -7.091 -5.853 13.977 1.00 . A A . 3 HIS ND1 1 1
2 2081 1 1 3 HIS NE2 N -5.172 -5.037 14.464 1.00 . A A . 3 HIS NE2 1 1
2 2082 1 1 3 HIS O O -7.200 -8.301 9.392 1.00 . A A . 3 HIS O 1 1
2 2083 1 1 4 SER C C -10.442 -6.818 7.044 1.00 . A A . 4 SER C 1 1
2 2084 1 1 4 SER CA C -9.302 -7.559 7.724 1.00 . A A . 4 SER CA 1 1
2 2085 1 1 4 SER CB C -9.763 -8.962 8.115 1.00 . A A . 4 SER CB 1 1
2 2086 1 1 4 SER H H -9.236 -5.963 9.108 1.00 . A A . 4 SER H 1 1
2 2087 1 1 4 SER HA H -8.487 -7.644 7.027 1.00 . A A . 4 SER HA 1 1
2 2088 1 1 4 SER HB2 H -10.185 -9.452 7.246 1.00 . A A . 4 SER HB2 1 1
2 2089 1 1 4 SER HB3 H -8.918 -9.530 8.474 1.00 . A A . 4 SER HB3 1 1
2 2090 1 1 4 SER HG H -10.406 -8.420 9.886 1.00 . A A . 4 SER HG 1 1
2 2091 1 1 4 SER N N -8.813 -6.815 8.879 1.00 . A A . 4 SER N 1 1
2 2092 1 1 4 SER O O -11.517 -6.644 7.619 1.00 . A A . 4 SER O 1 1
2 2093 1 1 4 SER OG O -10.747 -8.911 9.135 1.00 . A A . 4 SER OG 1 1
2 2094 1 1 5 GLY C C -11.137 -5.982 3.585 1.00 . A A . 5 GLY C 1 1
2 2095 1 1 5 GLY CA C -11.212 -5.679 5.064 1.00 . A A . 5 GLY CA 1 1
2 2096 1 1 5 GLY H H -9.326 -6.564 5.408 1.00 . A A . 5 GLY H 1 1
2 2097 1 1 5 GLY HA2 H -12.187 -5.964 5.433 1.00 . A A . 5 GLY HA2 1 1
2 2098 1 1 5 GLY HA3 H -11.078 -4.618 5.213 1.00 . A A . 5 GLY HA3 1 1
2 2099 1 1 5 GLY N N -10.202 -6.391 5.814 1.00 . A A . 5 GLY N 1 1
2 2100 1 1 5 GLY O O -10.163 -5.621 2.925 1.00 . A A . 5 GLY O 1 1
2 2101 1 1 6 ALA C C -11.542 -5.968 0.778 1.00 . A A . 6 ALA C 1 1
2 2102 1 1 6 ALA CA C -12.226 -7.016 1.648 1.00 . A A . 6 ALA CA 1 1
2 2103 1 1 6 ALA CB C -13.670 -7.207 1.216 1.00 . A A . 6 ALA CB 1 1
2 2104 1 1 6 ALA H H -12.905 -6.914 3.656 1.00 . A A . 6 ALA H 1 1
2 2105 1 1 6 ALA HA H -11.715 -7.957 1.528 1.00 . A A . 6 ALA HA 1 1
2 2106 1 1 6 ALA HB1 H -13.737 -7.133 0.141 1.00 . A A . 6 ALA HB1 1 1
2 2107 1 1 6 ALA HB2 H -14.286 -6.445 1.668 1.00 . A A . 6 ALA HB2 1 1
2 2108 1 1 6 ALA HB3 H -14.013 -8.182 1.531 1.00 . A A . 6 ALA HB3 1 1
2 2109 1 1 6 ALA N N -12.167 -6.652 3.067 1.00 . A A . 6 ALA N 1 1
2 2110 1 1 6 ALA O O -11.908 -4.794 0.803 1.00 . A A . 6 ALA O 1 1
2 2111 1 1 7 ALA C C -9.489 -6.061 -2.198 1.00 . A A . 7 ALA C 1 1
2 2112 1 1 7 ALA CA C -9.784 -5.467 -0.824 1.00 . A A . 7 ALA CA 1 1
2 2113 1 1 7 ALA CB C -8.483 -5.063 -0.137 1.00 . A A . 7 ALA CB 1 1
2 2114 1 1 7 ALA H H -10.269 -7.345 0.062 1.00 . A A . 7 ALA H 1 1
2 2115 1 1 7 ALA HA H -10.383 -4.576 -0.950 1.00 . A A . 7 ALA HA 1 1
2 2116 1 1 7 ALA HB1 H -8.672 -4.867 0.910 1.00 . A A . 7 ALA HB1 1 1
2 2117 1 1 7 ALA HB2 H -8.090 -4.174 -0.605 1.00 . A A . 7 ALA HB2 1 1
2 2118 1 1 7 ALA HB3 H -7.766 -5.865 -0.228 1.00 . A A . 7 ALA HB3 1 1
2 2119 1 1 7 ALA N N -10.528 -6.392 0.030 1.00 . A A . 7 ALA N 1 1
2 2120 1 1 7 ALA O O -9.326 -7.271 -2.340 1.00 . A A . 7 ALA O 1 1
2 2121 1 1 8 ILE C C -7.634 -5.457 -4.874 1.00 . A A . 8 ILE C 1 1
2 2122 1 1 8 ILE CA C -9.108 -5.641 -4.566 1.00 . A A . 8 ILE CA 1 1
2 2123 1 1 8 ILE CB C -9.956 -4.893 -5.621 1.00 . A A . 8 ILE CB 1 1
2 2124 1 1 8 ILE CD1 C -12.441 -4.630 -5.252 1.00 . A A . 8 ILE CD1 1 1
2 2125 1 1 8 ILE CG1 C -11.336 -5.533 -5.719 1.00 . A A . 8 ILE CG1 1 1
2 2126 1 1 8 ILE CG2 C -9.287 -4.877 -6.991 1.00 . A A . 8 ILE CG2 1 1
2 2127 1 1 8 ILE H H -9.531 -4.241 -3.033 1.00 . A A . 8 ILE H 1 1
2 2128 1 1 8 ILE HA H -9.348 -6.692 -4.625 1.00 . A A . 8 ILE HA 1 1
2 2129 1 1 8 ILE HB H -10.062 -3.872 -5.305 1.00 . A A . 8 ILE HB 1 1
2 2130 1 1 8 ILE HD11 H -12.467 -3.749 -5.872 1.00 . A A . 8 ILE HD11 1 1
2 2131 1 1 8 ILE HD12 H -12.256 -4.349 -4.226 1.00 . A A . 8 ILE HD12 1 1
2 2132 1 1 8 ILE HD13 H -13.381 -5.152 -5.320 1.00 . A A . 8 ILE HD13 1 1
2 2133 1 1 8 ILE HG12 H -11.538 -5.797 -6.746 1.00 . A A . 8 ILE HG12 1 1
2 2134 1 1 8 ILE HG13 H -11.359 -6.422 -5.110 1.00 . A A . 8 ILE HG13 1 1
2 2135 1 1 8 ILE HG21 H -9.945 -4.400 -7.701 1.00 . A A . 8 ILE HG21 1 1
2 2136 1 1 8 ILE HG22 H -9.088 -5.888 -7.309 1.00 . A A . 8 ILE HG22 1 1
2 2137 1 1 8 ILE HG23 H -8.359 -4.328 -6.933 1.00 . A A . 8 ILE HG23 1 1
2 2138 1 1 8 ILE N N -9.403 -5.198 -3.208 1.00 . A A . 8 ILE N 1 1
2 2139 1 1 8 ILE O O -7.093 -4.358 -4.760 1.00 . A A . 8 ILE O 1 1
2 2140 1 1 9 PHE C C -5.350 -6.818 -7.078 1.00 . A A . 9 PHE C 1 1
2 2141 1 1 9 PHE CA C -5.574 -6.498 -5.606 1.00 . A A . 9 PHE CA 1 1
2 2142 1 1 9 PHE CB C -4.783 -7.472 -4.734 1.00 . A A . 9 PHE CB 1 1
2 2143 1 1 9 PHE CD1 C -2.739 -6.018 -4.654 1.00 . A A . 9 PHE CD1 1 1
2 2144 1 1 9 PHE CD2 C -2.456 -8.347 -5.086 1.00 . A A . 9 PHE CD2 1 1
2 2145 1 1 9 PHE CE1 C -1.373 -5.832 -4.739 1.00 . A A . 9 PHE CE1 1 1
2 2146 1 1 9 PHE CE2 C -1.089 -8.167 -5.174 1.00 . A A . 9 PHE CE2 1 1
2 2147 1 1 9 PHE CG C -3.296 -7.276 -4.825 1.00 . A A . 9 PHE CG 1 1
2 2148 1 1 9 PHE CZ C -0.547 -6.909 -4.999 1.00 . A A . 9 PHE CZ 1 1
2 2149 1 1 9 PHE H H -7.497 -7.389 -5.343 1.00 . A A . 9 PHE H 1 1
2 2150 1 1 9 PHE HA H -5.222 -5.495 -5.414 1.00 . A A . 9 PHE HA 1 1
2 2151 1 1 9 PHE HB2 H -5.074 -7.340 -3.703 1.00 . A A . 9 PHE HB2 1 1
2 2152 1 1 9 PHE HB3 H -5.005 -8.480 -5.042 1.00 . A A . 9 PHE HB3 1 1
2 2153 1 1 9 PHE HD1 H -3.385 -5.177 -4.449 1.00 . A A . 9 PHE HD1 1 1
2 2154 1 1 9 PHE HD2 H -2.880 -9.332 -5.223 1.00 . A A . 9 PHE HD2 1 1
2 2155 1 1 9 PHE HE1 H -0.952 -4.847 -4.602 1.00 . A A . 9 PHE HE1 1 1
2 2156 1 1 9 PHE HE2 H -0.445 -9.009 -5.377 1.00 . A A . 9 PHE HE2 1 1
2 2157 1 1 9 PHE HZ H 0.521 -6.765 -5.067 1.00 . A A . 9 PHE HZ 1 1
2 2158 1 1 9 PHE N N -6.994 -6.540 -5.270 1.00 . A A . 9 PHE N 1 1
2 2159 1 1 9 PHE O O -5.869 -7.806 -7.595 1.00 . A A . 9 PHE O 1 1
2 2160 1 1 10 GLU C C -5.565 -6.199 -9.983 1.00 . A A . 10 GLU C 1 1
2 2161 1 1 10 GLU CA C -4.282 -6.171 -9.167 1.00 . A A . 10 GLU CA 1 1
2 2162 1 1 10 GLU CB C -3.506 -7.473 -9.372 1.00 . A A . 10 GLU CB 1 1
2 2163 1 1 10 GLU CD C -1.447 -8.825 -8.806 1.00 . A A . 10 GLU CD 1 1
2 2164 1 1 10 GLU CG C -2.244 -7.564 -8.530 1.00 . A A . 10 GLU CG 1 1
2 2165 1 1 10 GLU H H -4.187 -5.205 -7.287 1.00 . A A . 10 GLU H 1 1
2 2166 1 1 10 GLU HA H -3.680 -5.348 -9.503 1.00 . A A . 10 GLU HA 1 1
2 2167 1 1 10 GLU HB2 H -4.145 -8.305 -9.113 1.00 . A A . 10 GLU HB2 1 1
2 2168 1 1 10 GLU HB3 H -3.227 -7.554 -10.411 1.00 . A A . 10 GLU HB3 1 1
2 2169 1 1 10 GLU HG2 H -1.620 -6.709 -8.748 1.00 . A A . 10 GLU HG2 1 1
2 2170 1 1 10 GLU HG3 H -2.521 -7.550 -7.487 1.00 . A A . 10 GLU HG3 1 1
2 2171 1 1 10 GLU N N -4.572 -5.975 -7.752 1.00 . A A . 10 GLU N 1 1
2 2172 1 1 10 GLU O O -5.666 -6.928 -10.969 1.00 . A A . 10 GLU O 1 1
2 2173 1 1 10 GLU OE1 O -1.983 -9.734 -9.472 1.00 . A A . 10 GLU OE1 1 1
2 2174 1 1 10 GLU OE2 O -0.285 -8.904 -8.353 1.00 . A A . 10 GLU OE2 1 1
2 2175 1 1 11 LYS C C -8.652 -6.624 -9.910 1.00 . A A . 11 LYS C 1 1
2 2176 1 1 11 LYS CA C -7.844 -5.373 -10.236 1.00 . A A . 11 LYS CA 1 1
2 2177 1 1 11 LYS CB C -7.662 -5.240 -11.751 1.00 . A A . 11 LYS CB 1 1
2 2178 1 1 11 LYS CD C -6.598 -3.999 -13.660 1.00 . A A . 11 LYS CD 1 1
2 2179 1 1 11 LYS CE C -5.490 -3.043 -14.071 1.00 . A A . 11 LYS CE 1 1
2 2180 1 1 11 LYS CG C -6.639 -4.191 -12.152 1.00 . A A . 11 LYS CG 1 1
2 2181 1 1 11 LYS H H -6.427 -4.872 -8.745 1.00 . A A . 11 LYS H 1 1
2 2182 1 1 11 LYS HA H -8.381 -4.510 -9.869 1.00 . A A . 11 LYS HA 1 1
2 2183 1 1 11 LYS HB2 H -7.345 -6.192 -12.150 1.00 . A A . 11 LYS HB2 1 1
2 2184 1 1 11 LYS HB3 H -8.611 -4.975 -12.194 1.00 . A A . 11 LYS HB3 1 1
2 2185 1 1 11 LYS HD2 H -6.427 -4.956 -14.130 1.00 . A A . 11 LYS HD2 1 1
2 2186 1 1 11 LYS HD3 H -7.547 -3.600 -13.988 1.00 . A A . 11 LYS HD3 1 1
2 2187 1 1 11 LYS HE2 H -4.541 -3.463 -13.772 1.00 . A A . 11 LYS HE2 1 1
2 2188 1 1 11 LYS HE3 H -5.510 -2.930 -15.144 1.00 . A A . 11 LYS HE3 1 1
2 2189 1 1 11 LYS HG2 H -6.901 -3.252 -11.688 1.00 . A A . 11 LYS HG2 1 1
2 2190 1 1 11 LYS HG3 H -5.664 -4.502 -11.812 1.00 . A A . 11 LYS HG3 1 1
2 2191 1 1 11 LYS HZ1 H -5.133 -1.673 -12.534 1.00 . A A . 11 LYS HZ1 1 1
2 2192 1 1 11 LYS HZ2 H -6.654 -1.511 -13.258 1.00 . A A . 11 LYS HZ2 1 1
2 2193 1 1 11 LYS HZ3 H -5.272 -0.966 -14.065 1.00 . A A . 11 LYS HZ3 1 1
2 2194 1 1 11 LYS N N -6.556 -5.417 -9.554 1.00 . A A . 11 LYS N 1 1
2 2195 1 1 11 LYS NZ N -5.648 -1.704 -13.438 1.00 . A A . 11 LYS NZ 1 1
2 2196 1 1 11 LYS O O -9.772 -6.796 -10.391 1.00 . A A . 11 LYS O 1 1
2 2197 1 1 12 VAL C C -9.333 -8.522 -7.287 1.00 . A A . 12 VAL C 1 1
2 2198 1 1 12 VAL CA C -8.747 -8.707 -8.662 1.00 . A A . 12 VAL CA 1 1
2 2199 1 1 12 VAL CB C -7.795 -9.916 -8.654 1.00 . A A . 12 VAL CB 1 1
2 2200 1 1 12 VAL CG1 C -8.393 -11.090 -7.882 1.00 . A A . 12 VAL CG1 1 1
2 2201 1 1 12 VAL CG2 C -7.491 -10.315 -10.077 1.00 . A A . 12 VAL CG2 1 1
2 2202 1 1 12 VAL H H -7.197 -7.293 -8.707 1.00 . A A . 12 VAL H 1 1
2 2203 1 1 12 VAL HA H -9.547 -8.904 -9.362 1.00 . A A . 12 VAL HA 1 1
2 2204 1 1 12 VAL HB H -6.871 -9.627 -8.178 1.00 . A A . 12 VAL HB 1 1
2 2205 1 1 12 VAL HG11 H -7.825 -11.985 -8.090 1.00 . A A . 12 VAL HG11 1 1
2 2206 1 1 12 VAL HG12 H -9.418 -11.237 -8.186 1.00 . A A . 12 VAL HG12 1 1
2 2207 1 1 12 VAL HG13 H -8.360 -10.880 -6.820 1.00 . A A . 12 VAL HG13 1 1
2 2208 1 1 12 VAL HG21 H -8.424 -10.402 -10.618 1.00 . A A . 12 VAL HG21 1 1
2 2209 1 1 12 VAL HG22 H -6.976 -11.264 -10.084 1.00 . A A . 12 VAL HG22 1 1
2 2210 1 1 12 VAL HG23 H -6.872 -9.557 -10.537 1.00 . A A . 12 VAL HG23 1 1
2 2211 1 1 12 VAL N N -8.081 -7.490 -9.073 1.00 . A A . 12 VAL N 1 1
2 2212 1 1 12 VAL O O -8.811 -7.764 -6.473 1.00 . A A . 12 VAL O 1 1
2 2213 1 1 13 SER C C -10.496 -10.079 -4.742 1.00 . A A . 13 SER C 1 1
2 2214 1 1 13 SER CA C -11.065 -9.093 -5.743 1.00 . A A . 13 SER CA 1 1
2 2215 1 1 13 SER CB C -12.564 -9.281 -5.872 1.00 . A A . 13 SER CB 1 1
2 2216 1 1 13 SER H H -10.784 -9.801 -7.727 1.00 . A A . 13 SER H 1 1
2 2217 1 1 13 SER HA H -10.876 -8.093 -5.380 1.00 . A A . 13 SER HA 1 1
2 2218 1 1 13 SER HB2 H -13.005 -9.231 -4.891 1.00 . A A . 13 SER HB2 1 1
2 2219 1 1 13 SER HB3 H -12.961 -8.489 -6.487 1.00 . A A . 13 SER HB3 1 1
2 2220 1 1 13 SER HG H -12.328 -11.214 -6.079 1.00 . A A . 13 SER HG 1 1
2 2221 1 1 13 SER N N -10.416 -9.210 -7.033 1.00 . A A . 13 SER N 1 1
2 2222 1 1 13 SER O O -10.099 -11.192 -5.093 1.00 . A A . 13 SER O 1 1
2 2223 1 1 13 SER OG O -12.882 -10.530 -6.461 1.00 . A A . 13 SER OG 1 1
2 2224 1 1 14 GLY C C -10.081 -9.821 -1.085 1.00 . A A . 14 GLY C 1 1
2 2225 1 1 14 GLY CA C -9.928 -10.477 -2.435 1.00 . A A . 14 GLY CA 1 1
2 2226 1 1 14 GLY H H -10.781 -8.749 -3.287 1.00 . A A . 14 GLY H 1 1
2 2227 1 1 14 GLY HA2 H -10.453 -11.418 -2.429 1.00 . A A . 14 GLY HA2 1 1
2 2228 1 1 14 GLY HA3 H -8.880 -10.659 -2.619 1.00 . A A . 14 GLY HA3 1 1
2 2229 1 1 14 GLY N N -10.454 -9.649 -3.492 1.00 . A A . 14 GLY N 1 1
2 2230 1 1 14 GLY O O -10.615 -8.719 -0.978 1.00 . A A . 14 GLY O 1 1
2 2231 1 1 15 ILE C C -8.332 -9.524 1.761 1.00 . A A . 15 ILE C 1 1
2 2232 1 1 15 ILE CA C -9.697 -9.973 1.293 1.00 . A A . 15 ILE CA 1 1
2 2233 1 1 15 ILE CB C -10.237 -11.024 2.278 1.00 . A A . 15 ILE CB 1 1
2 2234 1 1 15 ILE CD1 C -12.715 -10.861 1.666 1.00 . A A . 15 ILE CD1 1 1
2 2235 1 1 15 ILE CG1 C -11.464 -11.708 1.670 1.00 . A A . 15 ILE CG1 1 1
2 2236 1 1 15 ILE CG2 C -10.558 -10.387 3.630 1.00 . A A . 15 ILE CG2 1 1
2 2237 1 1 15 ILE H H -9.201 -11.369 -0.203 1.00 . A A . 15 ILE H 1 1
2 2238 1 1 15 ILE HA H -10.365 -9.127 1.289 1.00 . A A . 15 ILE HA 1 1
2 2239 1 1 15 ILE HB H -9.466 -11.762 2.434 1.00 . A A . 15 ILE HB 1 1
2 2240 1 1 15 ILE HD11 H -13.320 -11.125 0.809 1.00 . A A . 15 ILE HD11 1 1
2 2241 1 1 15 ILE HD12 H -12.443 -9.816 1.609 1.00 . A A . 15 ILE HD12 1 1
2 2242 1 1 15 ILE HD13 H -13.275 -11.039 2.572 1.00 . A A . 15 ILE HD13 1 1
2 2243 1 1 15 ILE HG12 H -11.243 -11.955 0.644 1.00 . A A . 15 ILE HG12 1 1
2 2244 1 1 15 ILE HG13 H -11.673 -12.613 2.219 1.00 . A A . 15 ILE HG13 1 1
2 2245 1 1 15 ILE HG21 H -9.683 -10.436 4.275 1.00 . A A . 15 ILE HG21 1 1
2 2246 1 1 15 ILE HG22 H -11.374 -10.921 4.095 1.00 . A A . 15 ILE HG22 1 1
2 2247 1 1 15 ILE HG23 H -10.841 -9.355 3.485 1.00 . A A . 15 ILE HG23 1 1
2 2248 1 1 15 ILE N N -9.615 -10.495 -0.055 1.00 . A A . 15 ILE N 1 1
2 2249 1 1 15 ILE O O -7.339 -10.225 1.571 1.00 . A A . 15 ILE O 1 1
2 2250 1 1 16 ILE C C -7.054 -8.002 4.412 1.00 . A A . 16 ILE C 1 1
2 2251 1 1 16 ILE CA C -7.040 -7.855 2.904 1.00 . A A . 16 ILE CA 1 1
2 2252 1 1 16 ILE CB C -6.836 -6.372 2.488 1.00 . A A . 16 ILE CB 1 1
2 2253 1 1 16 ILE CD1 C -5.445 -4.831 1.015 1.00 . A A . 16 ILE CD1 1 1
2 2254 1 1 16 ILE CG1 C -5.702 -6.253 1.468 1.00 . A A . 16 ILE CG1 1 1
2 2255 1 1 16 ILE CG2 C -6.562 -5.477 3.685 1.00 . A A . 16 ILE CG2 1 1
2 2256 1 1 16 ILE H H -9.113 -7.861 2.530 1.00 . A A . 16 ILE H 1 1
2 2257 1 1 16 ILE HA H -6.234 -8.452 2.491 1.00 . A A . 16 ILE HA 1 1
2 2258 1 1 16 ILE HB H -7.749 -6.031 2.035 1.00 . A A . 16 ILE HB 1 1
2 2259 1 1 16 ILE HD11 H -5.976 -4.644 0.094 1.00 . A A . 16 ILE HD11 1 1
2 2260 1 1 16 ILE HD12 H -4.386 -4.692 0.853 1.00 . A A . 16 ILE HD12 1 1
2 2261 1 1 16 ILE HD13 H -5.786 -4.143 1.775 1.00 . A A . 16 ILE HD13 1 1
2 2262 1 1 16 ILE HG12 H -4.791 -6.632 1.904 1.00 . A A . 16 ILE HG12 1 1
2 2263 1 1 16 ILE HG13 H -5.949 -6.839 0.595 1.00 . A A . 16 ILE HG13 1 1
2 2264 1 1 16 ILE HG21 H -7.391 -5.533 4.371 1.00 . A A . 16 ILE HG21 1 1
2 2265 1 1 16 ILE HG22 H -6.449 -4.458 3.344 1.00 . A A . 16 ILE HG22 1 1
2 2266 1 1 16 ILE HG23 H -5.658 -5.797 4.179 1.00 . A A . 16 ILE HG23 1 1
2 2267 1 1 16 ILE N N -8.286 -8.371 2.393 1.00 . A A . 16 ILE N 1 1
2 2268 1 1 16 ILE O O -7.916 -7.447 5.090 1.00 . A A . 16 ILE O 1 1
2 2269 1 1 17 ALA C C -4.699 -8.677 6.925 1.00 . A A . 17 ALA C 1 1
2 2270 1 1 17 ALA CA C -6.061 -9.037 6.354 1.00 . A A . 17 ALA CA 1 1
2 2271 1 1 17 ALA CB C -6.416 -10.489 6.634 1.00 . A A . 17 ALA CB 1 1
2 2272 1 1 17 ALA H H -5.482 -9.225 4.330 1.00 . A A . 17 ALA H 1 1
2 2273 1 1 17 ALA HA H -6.805 -8.418 6.829 1.00 . A A . 17 ALA HA 1 1
2 2274 1 1 17 ALA HB1 H -5.605 -11.127 6.310 1.00 . A A . 17 ALA HB1 1 1
2 2275 1 1 17 ALA HB2 H -7.320 -10.748 6.093 1.00 . A A . 17 ALA HB2 1 1
2 2276 1 1 17 ALA HB3 H -6.579 -10.622 7.694 1.00 . A A . 17 ALA HB3 1 1
2 2277 1 1 17 ALA N N -6.124 -8.785 4.927 1.00 . A A . 17 ALA N 1 1
2 2278 1 1 17 ALA O O -3.664 -9.148 6.453 1.00 . A A . 17 ALA O 1 1
2 2279 1 1 18 ILE C C -3.190 -8.239 9.819 1.00 . A A . 18 ILE C 1 1
2 2280 1 1 18 ILE CA C -3.502 -7.378 8.598 1.00 . A A . 18 ILE CA 1 1
2 2281 1 1 18 ILE CB C -3.638 -5.891 9.002 1.00 . A A . 18 ILE CB 1 1
2 2282 1 1 18 ILE CD1 C -3.928 -3.583 7.968 1.00 . A A . 18 ILE CD1 1 1
2 2283 1 1 18 ILE CG1 C -3.443 -5.001 7.774 1.00 . A A . 18 ILE CG1 1 1
2 2284 1 1 18 ILE CG2 C -2.654 -5.516 10.101 1.00 . A A . 18 ILE CG2 1 1
2 2285 1 1 18 ILE H H -5.581 -7.491 8.263 1.00 . A A . 18 ILE H 1 1
2 2286 1 1 18 ILE HA H -2.692 -7.464 7.891 1.00 . A A . 18 ILE HA 1 1
2 2287 1 1 18 ILE HB H -4.634 -5.741 9.388 1.00 . A A . 18 ILE HB 1 1
2 2288 1 1 18 ILE HD11 H -3.967 -3.083 7.012 1.00 . A A . 18 ILE HD11 1 1
2 2289 1 1 18 ILE HD12 H -3.251 -3.056 8.623 1.00 . A A . 18 ILE HD12 1 1
2 2290 1 1 18 ILE HD13 H -4.916 -3.598 8.407 1.00 . A A . 18 ILE HD13 1 1
2 2291 1 1 18 ILE HG12 H -2.392 -4.959 7.531 1.00 . A A . 18 ILE HG12 1 1
2 2292 1 1 18 ILE HG13 H -3.984 -5.426 6.941 1.00 . A A . 18 ILE HG13 1 1
2 2293 1 1 18 ILE HG21 H -1.821 -6.202 10.094 1.00 . A A . 18 ILE HG21 1 1
2 2294 1 1 18 ILE HG22 H -3.156 -5.564 11.057 1.00 . A A . 18 ILE HG22 1 1
2 2295 1 1 18 ILE HG23 H -2.296 -4.511 9.935 1.00 . A A . 18 ILE HG23 1 1
2 2296 1 1 18 ILE N N -4.718 -7.831 7.944 1.00 . A A . 18 ILE N 1 1
2 2297 1 1 18 ILE O O -4.086 -8.626 10.567 1.00 . A A . 18 ILE O 1 1
2 2298 1 1 19 ASN C C -0.307 -8.720 11.865 1.00 . A A . 19 ASN C 1 1
2 2299 1 1 19 ASN CA C -1.481 -9.363 11.136 1.00 . A A . 19 ASN CA 1 1
2 2300 1 1 19 ASN CB C -1.093 -10.762 10.654 1.00 . A A . 19 ASN CB 1 1
2 2301 1 1 19 ASN CG C -0.962 -11.751 11.797 1.00 . A A . 19 ASN CG 1 1
2 2302 1 1 19 ASN H H -1.240 -8.210 9.375 1.00 . A A . 19 ASN H 1 1
2 2303 1 1 19 ASN HA H -2.310 -9.445 11.820 1.00 . A A . 19 ASN HA 1 1
2 2304 1 1 19 ASN HB2 H -1.849 -11.125 9.975 1.00 . A A . 19 ASN HB2 1 1
2 2305 1 1 19 ASN HB3 H -0.146 -10.709 10.137 1.00 . A A . 19 ASN HB3 1 1
2 2306 1 1 19 ASN HD21 H 0.013 -13.021 10.617 1.00 . A A . 19 ASN HD21 1 1
2 2307 1 1 19 ASN HD22 H -0.229 -13.543 12.246 1.00 . A A . 19 ASN HD22 1 1
2 2308 1 1 19 ASN N N -1.910 -8.543 10.010 1.00 . A A . 19 ASN N 1 1
2 2309 1 1 19 ASN ND2 N -0.328 -12.887 11.526 1.00 . A A . 19 ASN ND2 1 1
2 2310 1 1 19 ASN O O 0.790 -8.604 11.315 1.00 . A A . 19 ASN O 1 1
2 2311 1 1 19 ASN OD1 O -1.421 -11.497 12.909 1.00 . A A . 19 ASN OD1 1 1
2 2312 1 1 20 GLU C C 1.263 -8.721 14.734 1.00 . A A . 20 GLU C 1 1
2 2313 1 1 20 GLU CA C 0.500 -7.683 13.913 1.00 . A A . 20 GLU CA 1 1
2 2314 1 1 20 GLU CB C -0.108 -6.628 14.839 1.00 . A A . 20 GLU CB 1 1
2 2315 1 1 20 GLU CD C -1.349 -4.434 15.034 1.00 . A A . 20 GLU CD 1 1
2 2316 1 1 20 GLU CG C -0.818 -5.505 14.099 1.00 . A A . 20 GLU CG 1 1
2 2317 1 1 20 GLU H H -1.435 -8.433 13.490 1.00 . A A . 20 GLU H 1 1
2 2318 1 1 20 GLU HA H 1.191 -7.201 13.240 1.00 . A A . 20 GLU HA 1 1
2 2319 1 1 20 GLU HB2 H -0.822 -7.107 15.493 1.00 . A A . 20 GLU HB2 1 1
2 2320 1 1 20 GLU HB3 H 0.680 -6.194 15.438 1.00 . A A . 20 GLU HB3 1 1
2 2321 1 1 20 GLU HG2 H -0.122 -5.049 13.413 1.00 . A A . 20 GLU HG2 1 1
2 2322 1 1 20 GLU HG3 H -1.646 -5.923 13.547 1.00 . A A . 20 GLU HG3 1 1
2 2323 1 1 20 GLU N N -0.541 -8.309 13.106 1.00 . A A . 20 GLU N 1 1
2 2324 1 1 20 GLU O O 2.122 -8.372 15.543 1.00 . A A . 20 GLU O 1 1
2 2325 1 1 20 GLU OE1 O -1.374 -4.673 16.260 1.00 . A A . 20 GLU OE1 1 1
2 2326 1 1 20 GLU OE2 O -1.740 -3.357 14.539 1.00 . A A . 20 GLU OE2 1 1
2 2327 1 1 21 ASP C C 2.997 -11.339 14.614 1.00 . A A . 21 ASP C 1 1
2 2328 1 1 21 ASP CA C 1.626 -11.075 15.221 1.00 . A A . 21 ASP CA 1 1
2 2329 1 1 21 ASP CB C 0.780 -12.348 15.167 1.00 . A A . 21 ASP CB 1 1
2 2330 1 1 21 ASP CG C 1.310 -13.437 16.080 1.00 . A A . 21 ASP CG 1 1
2 2331 1 1 21 ASP H H 0.273 -10.217 13.847 1.00 . A A . 21 ASP H 1 1
2 2332 1 1 21 ASP HA H 1.748 -10.774 16.251 1.00 . A A . 21 ASP HA 1 1
2 2333 1 1 21 ASP HB2 H -0.230 -12.114 15.464 1.00 . A A . 21 ASP HB2 1 1
2 2334 1 1 21 ASP HB3 H 0.777 -12.723 14.154 1.00 . A A . 21 ASP HB3 1 1
2 2335 1 1 21 ASP N N 0.956 -9.995 14.512 1.00 . A A . 21 ASP N 1 1
2 2336 1 1 21 ASP O O 3.857 -11.960 15.239 1.00 . A A . 21 ASP O 1 1
2 2337 1 1 21 ASP OD1 O 2.150 -13.124 16.952 1.00 . A A . 21 ASP OD1 1 1
2 2338 1 1 21 ASP OD2 O 0.886 -14.600 15.924 1.00 . A A . 21 ASP OD2 1 1
2 2339 1 1 22 VAL C C 5.316 -9.781 12.799 1.00 . A A . 22 VAL C 1 1
2 2340 1 1 22 VAL CA C 4.455 -11.035 12.691 1.00 . A A . 22 VAL CA 1 1
2 2341 1 1 22 VAL CB C 4.240 -11.371 11.200 1.00 . A A . 22 VAL CB 1 1
2 2342 1 1 22 VAL CG1 C 4.276 -12.874 10.979 1.00 . A A . 22 VAL CG1 1 1
2 2343 1 1 22 VAL CG2 C 2.935 -10.781 10.682 1.00 . A A . 22 VAL CG2 1 1
2 2344 1 1 22 VAL H H 2.474 -10.370 12.944 1.00 . A A . 22 VAL H 1 1
2 2345 1 1 22 VAL HA H 4.977 -11.860 13.154 1.00 . A A . 22 VAL HA 1 1
2 2346 1 1 22 VAL HB H 5.047 -10.930 10.643 1.00 . A A . 22 VAL HB 1 1
2 2347 1 1 22 VAL HG11 H 3.685 -13.125 10.111 1.00 . A A . 22 VAL HG11 1 1
2 2348 1 1 22 VAL HG12 H 3.874 -13.376 11.846 1.00 . A A . 22 VAL HG12 1 1
2 2349 1 1 22 VAL HG13 H 5.297 -13.190 10.822 1.00 . A A . 22 VAL HG13 1 1
2 2350 1 1 22 VAL HG21 H 2.906 -10.860 9.604 1.00 . A A . 22 VAL HG21 1 1
2 2351 1 1 22 VAL HG22 H 2.871 -9.739 10.967 1.00 . A A . 22 VAL HG22 1 1
2 2352 1 1 22 VAL HG23 H 2.102 -11.321 11.106 1.00 . A A . 22 VAL HG23 1 1
2 2353 1 1 22 VAL N N 3.196 -10.858 13.390 1.00 . A A . 22 VAL N 1 1
2 2354 1 1 22 VAL O O 4.802 -8.662 12.787 1.00 . A A . 22 VAL O 1 1
2 2355 1 1 23 SER C C 8.546 -8.848 11.850 1.00 . A A . 23 SER C 1 1
2 2356 1 1 23 SER CA C 7.551 -8.851 13.013 1.00 . A A . 23 SER CA 1 1
2 2357 1 1 23 SER CB C 8.296 -8.905 14.350 1.00 . A A . 23 SER CB 1 1
2 2358 1 1 23 SER H H 6.979 -10.887 12.909 1.00 . A A . 23 SER H 1 1
2 2359 1 1 23 SER HA H 6.968 -7.945 12.980 1.00 . A A . 23 SER HA 1 1
2 2360 1 1 23 SER HB2 H 7.730 -8.362 15.092 1.00 . A A . 23 SER HB2 1 1
2 2361 1 1 23 SER HB3 H 8.399 -9.935 14.659 1.00 . A A . 23 SER HB3 1 1
2 2362 1 1 23 SER HG H 9.509 -7.370 14.259 1.00 . A A . 23 SER HG 1 1
2 2363 1 1 23 SER N N 6.626 -9.972 12.905 1.00 . A A . 23 SER N 1 1
2 2364 1 1 23 SER O O 9.348 -9.771 11.711 1.00 . A A . 23 SER O 1 1
2 2365 1 1 23 SER OG O 9.585 -8.327 14.247 1.00 . A A . 23 SER OG 1 1
2 2366 1 1 24 PRO C C 6.172 -7.053 10.648 1.00 . A A . 24 PRO C 1 1
2 2367 1 1 24 PRO CA C 7.572 -6.690 11.127 1.00 . A A . 24 PRO CA 1 1
2 2368 1 1 24 PRO CB C 8.177 -5.616 10.229 1.00 . A A . 24 PRO CB 1 1
2 2369 1 1 24 PRO CD C 9.396 -7.645 9.824 1.00 . A A . 24 PRO CD 1 1
2 2370 1 1 24 PRO CG C 8.922 -6.369 9.183 1.00 . A A . 24 PRO CG 1 1
2 2371 1 1 24 PRO HA H 7.524 -6.329 12.144 1.00 . A A . 24 PRO HA 1 1
2 2372 1 1 24 PRO HB2 H 7.385 -5.021 9.799 1.00 . A A . 24 PRO HB2 1 1
2 2373 1 1 24 PRO HB3 H 8.836 -4.986 10.808 1.00 . A A . 24 PRO HB3 1 1
2 2374 1 1 24 PRO HD2 H 9.276 -8.471 9.137 1.00 . A A . 24 PRO HD2 1 1
2 2375 1 1 24 PRO HD3 H 10.427 -7.554 10.129 1.00 . A A . 24 PRO HD3 1 1
2 2376 1 1 24 PRO HG2 H 8.266 -6.590 8.357 1.00 . A A . 24 PRO HG2 1 1
2 2377 1 1 24 PRO HG3 H 9.767 -5.786 8.845 1.00 . A A . 24 PRO HG3 1 1
2 2378 1 1 24 PRO N N 8.511 -7.806 10.995 1.00 . A A . 24 PRO N 1 1
2 2379 1 1 24 PRO O O 6.010 -7.858 9.732 1.00 . A A . 24 PRO O 1 1
2 2380 1 1 25 ALA C C 3.595 -6.632 9.384 1.00 . A A . 25 ALA C 1 1
2 2381 1 1 25 ALA CA C 3.773 -6.707 10.896 1.00 . A A . 25 ALA CA 1 1
2 2382 1 1 25 ALA CB C 2.845 -5.718 11.587 1.00 . A A . 25 ALA CB 1 1
2 2383 1 1 25 ALA H H 5.355 -5.814 11.988 1.00 . A A . 25 ALA H 1 1
2 2384 1 1 25 ALA HA H 3.516 -7.701 11.231 1.00 . A A . 25 ALA HA 1 1
2 2385 1 1 25 ALA HB1 H 2.677 -6.034 12.605 1.00 . A A . 25 ALA HB1 1 1
2 2386 1 1 25 ALA HB2 H 1.903 -5.680 11.060 1.00 . A A . 25 ALA HB2 1 1
2 2387 1 1 25 ALA HB3 H 3.299 -4.737 11.585 1.00 . A A . 25 ALA HB3 1 1
2 2388 1 1 25 ALA N N 5.162 -6.450 11.268 1.00 . A A . 25 ALA N 1 1
2 2389 1 1 25 ALA O O 4.177 -5.771 8.725 1.00 . A A . 25 ALA O 1 1
2 2390 1 1 26 GLU C C 1.088 -7.666 7.068 1.00 . A A . 26 GLU C 1 1
2 2391 1 1 26 GLU CA C 2.573 -7.581 7.396 1.00 . A A . 26 GLU CA 1 1
2 2392 1 1 26 GLU CB C 3.308 -8.771 6.776 1.00 . A A . 26 GLU CB 1 1
2 2393 1 1 26 GLU CD C 5.518 -9.948 6.427 1.00 . A A . 26 GLU CD 1 1
2 2394 1 1 26 GLU CG C 4.775 -8.850 7.166 1.00 . A A . 26 GLU CG 1 1
2 2395 1 1 26 GLU H H 2.373 -8.216 9.408 1.00 . A A . 26 GLU H 1 1
2 2396 1 1 26 GLU HA H 2.970 -6.669 6.976 1.00 . A A . 26 GLU HA 1 1
2 2397 1 1 26 GLU HB2 H 2.824 -9.682 7.093 1.00 . A A . 26 GLU HB2 1 1
2 2398 1 1 26 GLU HB3 H 3.246 -8.696 5.701 1.00 . A A . 26 GLU HB3 1 1
2 2399 1 1 26 GLU HG2 H 5.247 -7.906 6.942 1.00 . A A . 26 GLU HG2 1 1
2 2400 1 1 26 GLU HG3 H 4.843 -9.043 8.226 1.00 . A A . 26 GLU HG3 1 1
2 2401 1 1 26 GLU N N 2.803 -7.546 8.835 1.00 . A A . 26 GLU N 1 1
2 2402 1 1 26 GLU O O 0.258 -7.943 7.935 1.00 . A A . 26 GLU O 1 1
2 2403 1 1 26 GLU OE1 O 4.852 -10.791 5.789 1.00 . A A . 26 GLU OE1 1 1
2 2404 1 1 26 GLU OE2 O 6.765 -9.964 6.485 1.00 . A A . 26 GLU OE2 1 1
2 2405 1 1 27 LEU C C -0.731 -8.527 4.219 1.00 . A A . 27 LEU C 1 1
2 2406 1 1 27 LEU CA C -0.608 -7.487 5.325 1.00 . A A . 27 LEU CA 1 1
2 2407 1 1 27 LEU CB C -1.048 -6.112 4.816 1.00 . A A . 27 LEU CB 1 1
2 2408 1 1 27 LEU CD1 C -3.017 -4.705 4.159 1.00 . A A . 27 LEU CD1 1 1
2 2409 1 1 27 LEU CD2 C -2.188 -6.488 2.614 1.00 . A A . 27 LEU CD2 1 1
2 2410 1 1 27 LEU CG C -2.383 -6.085 4.069 1.00 . A A . 27 LEU CG 1 1
2 2411 1 1 27 LEU H H 1.480 -7.226 5.161 1.00 . A A . 27 LEU H 1 1
2 2412 1 1 27 LEU HA H -1.238 -7.778 6.154 1.00 . A A . 27 LEU HA 1 1
2 2413 1 1 27 LEU HB2 H -1.122 -5.446 5.664 1.00 . A A . 27 LEU HB2 1 1
2 2414 1 1 27 LEU HB3 H -0.283 -5.736 4.152 1.00 . A A . 27 LEU HB3 1 1
2 2415 1 1 27 LEU HD11 H -3.058 -4.396 5.193 1.00 . A A . 27 LEU HD11 1 1
2 2416 1 1 27 LEU HD12 H -4.019 -4.741 3.756 1.00 . A A . 27 LEU HD12 1 1
2 2417 1 1 27 LEU HD13 H -2.426 -3.999 3.594 1.00 . A A . 27 LEU HD13 1 1
2 2418 1 1 27 LEU HD21 H -2.908 -5.971 1.997 1.00 . A A . 27 LEU HD21 1 1
2 2419 1 1 27 LEU HD22 H -2.328 -7.555 2.514 1.00 . A A . 27 LEU HD22 1 1
2 2420 1 1 27 LEU HD23 H -1.188 -6.226 2.299 1.00 . A A . 27 LEU HD23 1 1
2 2421 1 1 27 LEU HG H -3.059 -6.794 4.526 1.00 . A A . 27 LEU HG 1 1
2 2422 1 1 27 LEU N N 0.766 -7.433 5.801 1.00 . A A . 27 LEU N 1 1
2 2423 1 1 27 LEU O O 0.046 -8.524 3.264 1.00 . A A . 27 LEU O 1 1
2 2424 1 1 28 THR C C -3.243 -10.362 2.673 1.00 . A A . 28 THR C 1 1
2 2425 1 1 28 THR CA C -1.892 -10.483 3.370 1.00 . A A . 28 THR CA 1 1
2 2426 1 1 28 THR CB C -1.775 -11.855 4.034 1.00 . A A . 28 THR CB 1 1
2 2427 1 1 28 THR CG2 C -1.863 -13.004 3.054 1.00 . A A . 28 THR CG2 1 1
2 2428 1 1 28 THR H H -2.278 -9.394 5.145 1.00 . A A . 28 THR H 1 1
2 2429 1 1 28 THR HA H -1.112 -10.389 2.630 1.00 . A A . 28 THR HA 1 1
2 2430 1 1 28 THR HB H -2.578 -11.966 4.749 1.00 . A A . 28 THR HB 1 1
2 2431 1 1 28 THR HG1 H 0.177 -11.724 4.143 1.00 . A A . 28 THR HG1 1 1
2 2432 1 1 28 THR HG21 H -2.494 -12.722 2.223 1.00 . A A . 28 THR HG21 1 1
2 2433 1 1 28 THR HG22 H -2.284 -13.867 3.548 1.00 . A A . 28 THR HG22 1 1
2 2434 1 1 28 THR HG23 H -0.875 -13.243 2.689 1.00 . A A . 28 THR HG23 1 1
2 2435 1 1 28 THR N N -1.696 -9.430 4.358 1.00 . A A . 28 THR N 1 1
2 2436 1 1 28 THR O O -4.288 -10.299 3.320 1.00 . A A . 28 THR O 1 1
2 2437 1 1 28 THR OG1 O -0.544 -11.973 4.725 1.00 . A A . 28 THR OG1 1 1
2 2438 1 1 29 TRP C C -4.788 -11.635 0.015 1.00 . A A . 29 TRP C 1 1
2 2439 1 1 29 TRP CA C -4.402 -10.257 0.539 1.00 . A A . 29 TRP CA 1 1
2 2440 1 1 29 TRP CB C -4.172 -9.309 -0.635 1.00 . A A . 29 TRP CB 1 1
2 2441 1 1 29 TRP CD1 C -6.540 -8.711 -1.342 1.00 . A A . 29 TRP CD1 1 1
2 2442 1 1 29 TRP CD2 C -5.383 -9.821 -2.898 1.00 . A A . 29 TRP CD2 1 1
2 2443 1 1 29 TRP CE2 C -6.667 -9.551 -3.407 1.00 . A A . 29 TRP CE2 1 1
2 2444 1 1 29 TRP CE3 C -4.471 -10.512 -3.700 1.00 . A A . 29 TRP CE3 1 1
2 2445 1 1 29 TRP CG C -5.327 -9.268 -1.581 1.00 . A A . 29 TRP CG 1 1
2 2446 1 1 29 TRP CH2 C -6.149 -10.628 -5.444 1.00 . A A . 29 TRP CH2 1 1
2 2447 1 1 29 TRP CZ2 C -7.062 -9.952 -4.680 1.00 . A A . 29 TRP CZ2 1 1
2 2448 1 1 29 TRP CZ3 C -4.865 -10.910 -4.964 1.00 . A A . 29 TRP CZ3 1 1
2 2449 1 1 29 TRP H H -2.346 -10.409 0.895 1.00 . A A . 29 TRP H 1 1
2 2450 1 1 29 TRP HA H -5.199 -9.875 1.158 1.00 . A A . 29 TRP HA 1 1
2 2451 1 1 29 TRP HB2 H -4.012 -8.308 -0.259 1.00 . A A . 29 TRP HB2 1 1
2 2452 1 1 29 TRP HB3 H -3.298 -9.627 -1.184 1.00 . A A . 29 TRP HB3 1 1
2 2453 1 1 29 TRP HD1 H -6.800 -8.219 -0.418 1.00 . A A . 29 TRP HD1 1 1
2 2454 1 1 29 TRP HE1 H -8.283 -8.551 -2.509 1.00 . A A . 29 TRP HE1 1 1
2 2455 1 1 29 TRP HE3 H -3.476 -10.739 -3.348 1.00 . A A . 29 TRP HE3 1 1
2 2456 1 1 29 TRP HH2 H -6.413 -10.958 -6.437 1.00 . A A . 29 TRP HH2 1 1
2 2457 1 1 29 TRP HZ2 H -8.050 -9.741 -5.066 1.00 . A A . 29 TRP HZ2 1 1
2 2458 1 1 29 TRP HZ3 H -4.175 -11.446 -5.598 1.00 . A A . 29 TRP HZ3 1 1
2 2459 1 1 29 TRP N N -3.205 -10.349 1.345 1.00 . A A . 29 TRP N 1 1
2 2460 1 1 29 TRP NE1 N -7.358 -8.871 -2.436 1.00 . A A . 29 TRP NE1 1 1
2 2461 1 1 29 TRP O O -3.982 -12.314 -0.624 1.00 . A A . 29 TRP O 1 1
2 2462 1 1 30 ARG C C -7.725 -13.178 -1.063 1.00 . A A . 30 ARG C 1 1
2 2463 1 1 30 ARG CA C -6.503 -13.343 -0.169 1.00 . A A . 30 ARG CA 1 1
2 2464 1 1 30 ARG CB C -6.850 -14.226 1.032 1.00 . A A . 30 ARG CB 1 1
2 2465 1 1 30 ARG CD C -6.117 -16.476 0.188 1.00 . A A . 30 ARG CD 1 1
2 2466 1 1 30 ARG CG C -7.292 -15.628 0.647 1.00 . A A . 30 ARG CG 1 1
2 2467 1 1 30 ARG CZ C -6.949 -18.766 0.556 1.00 . A A . 30 ARG CZ 1 1
2 2468 1 1 30 ARG H H -6.616 -11.455 0.797 1.00 . A A . 30 ARG H 1 1
2 2469 1 1 30 ARG HA H -5.715 -13.813 -0.736 1.00 . A A . 30 ARG HA 1 1
2 2470 1 1 30 ARG HB2 H -5.980 -14.308 1.667 1.00 . A A . 30 ARG HB2 1 1
2 2471 1 1 30 ARG HB3 H -7.649 -13.760 1.589 1.00 . A A . 30 ARG HB3 1 1
2 2472 1 1 30 ARG HD2 H -5.622 -15.971 -0.627 1.00 . A A . 30 ARG HD2 1 1
2 2473 1 1 30 ARG HD3 H -5.428 -16.591 1.013 1.00 . A A . 30 ARG HD3 1 1
2 2474 1 1 30 ARG HE H -6.518 -17.978 -1.225 1.00 . A A . 30 ARG HE 1 1
2 2475 1 1 30 ARG HG2 H -7.750 -16.098 1.505 1.00 . A A . 30 ARG HG2 1 1
2 2476 1 1 30 ARG HG3 H -8.011 -15.561 -0.155 1.00 . A A . 30 ARG HG3 1 1
2 2477 1 1 30 ARG HH11 H -6.716 -17.678 2.245 1.00 . A A . 30 ARG HH11 1 1
2 2478 1 1 30 ARG HH12 H -7.300 -19.293 2.477 1.00 . A A . 30 ARG HH12 1 1
2 2479 1 1 30 ARG HH21 H -7.287 -20.101 -0.924 1.00 . A A . 30 ARG HH21 1 1
2 2480 1 1 30 ARG HH22 H -7.624 -20.667 0.678 1.00 . A A . 30 ARG HH22 1 1
2 2481 1 1 30 ARG N N -6.018 -12.042 0.283 1.00 . A A . 30 ARG N 1 1
2 2482 1 1 30 ARG NE N -6.540 -17.800 -0.262 1.00 . A A . 30 ARG NE 1 1
2 2483 1 1 30 ARG NH1 N -6.991 -18.562 1.867 1.00 . A A . 30 ARG NH1 1 1
2 2484 1 1 30 ARG NH2 N -7.317 -19.942 0.063 1.00 . A A . 30 ARG NH2 1 1
2 2485 1 1 30 ARG O O -8.763 -12.699 -0.619 1.00 . A A . 30 ARG O 1 1
2 2486 1 1 31 SER C C -10.018 -13.931 -2.645 1.00 . A A . 31 SER C 1 1
2 2487 1 1 31 SER CA C -8.706 -13.470 -3.277 1.00 . A A . 31 SER CA 1 1
2 2488 1 1 31 SER CB C -8.412 -14.301 -4.527 1.00 . A A . 31 SER CB 1 1
2 2489 1 1 31 SER H H -6.745 -13.959 -2.623 1.00 . A A . 31 SER H 1 1
2 2490 1 1 31 SER HA H -8.798 -12.430 -3.562 1.00 . A A . 31 SER HA 1 1
2 2491 1 1 31 SER HB2 H -7.605 -13.843 -5.081 1.00 . A A . 31 SER HB2 1 1
2 2492 1 1 31 SER HB3 H -8.126 -15.300 -4.233 1.00 . A A . 31 SER HB3 1 1
2 2493 1 1 31 SER HG H -9.794 -15.300 -5.491 1.00 . A A . 31 SER HG 1 1
2 2494 1 1 31 SER N N -7.600 -13.582 -2.324 1.00 . A A . 31 SER N 1 1
2 2495 1 1 31 SER O O -10.016 -14.702 -1.685 1.00 . A A . 31 SER O 1 1
2 2496 1 1 31 SER OG O -9.551 -14.379 -5.367 1.00 . A A . 31 SER OG 1 1
2 2497 1 1 32 THR C C -12.675 -15.300 -2.914 1.00 . A A . 32 THR C 1 1
2 2498 1 1 32 THR CA C -12.442 -13.824 -2.677 1.00 . A A . 32 THR CA 1 1
2 2499 1 1 32 THR CB C -13.532 -13.002 -3.371 1.00 . A A . 32 THR CB 1 1
2 2500 1 1 32 THR CG2 C -14.464 -12.312 -2.402 1.00 . A A . 32 THR CG2 1 1
2 2501 1 1 32 THR H H -11.078 -12.857 -3.952 1.00 . A A . 32 THR H 1 1
2 2502 1 1 32 THR HA H -12.462 -13.623 -1.618 1.00 . A A . 32 THR HA 1 1
2 2503 1 1 32 THR HB H -14.124 -13.660 -3.990 1.00 . A A . 32 THR HB 1 1
2 2504 1 1 32 THR HG1 H -13.660 -11.500 -4.622 1.00 . A A . 32 THR HG1 1 1
2 2505 1 1 32 THR HG21 H -14.890 -13.040 -1.730 1.00 . A A . 32 THR HG21 1 1
2 2506 1 1 32 THR HG22 H -15.253 -11.820 -2.950 1.00 . A A . 32 THR HG22 1 1
2 2507 1 1 32 THR HG23 H -13.910 -11.579 -1.833 1.00 . A A . 32 THR HG23 1 1
2 2508 1 1 32 THR N N -11.135 -13.457 -3.187 1.00 . A A . 32 THR N 1 1
2 2509 1 1 32 THR O O -13.229 -16.008 -2.074 1.00 . A A . 32 THR O 1 1
2 2510 1 1 32 THR OG1 O -12.960 -12.006 -4.200 1.00 . A A . 32 THR OG1 1 1
2 2511 1 1 33 ASP C C -11.175 -17.956 -3.978 1.00 . A A . 33 ASP C 1 1
2 2512 1 1 33 ASP CA C -12.367 -17.133 -4.462 1.00 . A A . 33 ASP CA 1 1
2 2513 1 1 33 ASP CB C -12.510 -17.255 -5.980 1.00 . A A . 33 ASP CB 1 1
2 2514 1 1 33 ASP CG C -13.793 -16.628 -6.493 1.00 . A A . 33 ASP CG 1 1
2 2515 1 1 33 ASP H H -11.805 -15.122 -4.687 1.00 . A A . 33 ASP H 1 1
2 2516 1 1 33 ASP HA H -13.255 -17.499 -3.996 1.00 . A A . 33 ASP HA 1 1
2 2517 1 1 33 ASP HB2 H -11.677 -16.761 -6.456 1.00 . A A . 33 ASP HB2 1 1
2 2518 1 1 33 ASP HB3 H -12.508 -18.299 -6.252 1.00 . A A . 33 ASP HB3 1 1
2 2519 1 1 33 ASP N N -12.233 -15.747 -4.076 1.00 . A A . 33 ASP N 1 1
2 2520 1 1 33 ASP O O -11.254 -19.181 -3.879 1.00 . A A . 33 ASP O 1 1
2 2521 1 1 33 ASP OD1 O -14.706 -16.390 -5.675 1.00 . A A . 33 ASP OD1 1 1
2 2522 1 1 33 ASP OD2 O -13.885 -16.376 -7.713 1.00 . A A . 33 ASP OD2 1 1
2 2523 1 1 34 GLY C C -7.994 -18.425 -4.355 1.00 . A A . 34 GLY C 1 1
2 2524 1 1 34 GLY CA C -8.880 -17.961 -3.216 1.00 . A A . 34 GLY CA 1 1
2 2525 1 1 34 GLY H H -10.064 -16.302 -3.783 1.00 . A A . 34 GLY H 1 1
2 2526 1 1 34 GLY HA2 H -8.315 -17.289 -2.586 1.00 . A A . 34 GLY HA2 1 1
2 2527 1 1 34 GLY HA3 H -9.176 -18.820 -2.632 1.00 . A A . 34 GLY HA3 1 1
2 2528 1 1 34 GLY N N -10.071 -17.276 -3.683 1.00 . A A . 34 GLY N 1 1
2 2529 1 1 34 GLY O O -7.346 -19.467 -4.262 1.00 . A A . 34 GLY O 1 1
2 2530 1 1 35 ASP C C -5.828 -17.246 -6.593 1.00 . A A . 35 ASP C 1 1
2 2531 1 1 35 ASP CA C -7.160 -17.991 -6.600 1.00 . A A . 35 ASP CA 1 1
2 2532 1 1 35 ASP CB C -7.924 -17.676 -7.887 1.00 . A A . 35 ASP CB 1 1
2 2533 1 1 35 ASP CG C -9.159 -18.541 -8.054 1.00 . A A . 35 ASP CG 1 1
2 2534 1 1 35 ASP H H -8.510 -16.834 -5.451 1.00 . A A . 35 ASP H 1 1
2 2535 1 1 35 ASP HA H -6.962 -19.049 -6.563 1.00 . A A . 35 ASP HA 1 1
2 2536 1 1 35 ASP HB2 H -8.232 -16.641 -7.872 1.00 . A A . 35 ASP HB2 1 1
2 2537 1 1 35 ASP HB3 H -7.275 -17.843 -8.735 1.00 . A A . 35 ASP HB3 1 1
2 2538 1 1 35 ASP N N -7.970 -17.650 -5.436 1.00 . A A . 35 ASP N 1 1
2 2539 1 1 35 ASP O O -4.865 -17.675 -7.227 1.00 . A A . 35 ASP O 1 1
2 2540 1 1 35 ASP OD1 O -9.255 -19.579 -7.367 1.00 . A A . 35 ASP OD1 1 1
2 2541 1 1 35 ASP OD2 O -10.032 -18.179 -8.871 1.00 . A A . 35 ASP OD2 1 1
2 2542 1 1 36 LYS C C -4.301 -14.864 -4.363 1.00 . A A . 36 LYS C 1 1
2 2543 1 1 36 LYS CA C -4.560 -15.331 -5.793 1.00 . A A . 36 LYS CA 1 1
2 2544 1 1 36 LYS CB C -4.657 -14.123 -6.727 1.00 . A A . 36 LYS CB 1 1
2 2545 1 1 36 LYS CD C -4.716 -14.304 -9.235 1.00 . A A . 36 LYS CD 1 1
2 2546 1 1 36 LYS CE C -4.658 -12.988 -9.996 1.00 . A A . 36 LYS CE 1 1
2 2547 1 1 36 LYS CG C -3.834 -14.272 -7.997 1.00 . A A . 36 LYS CG 1 1
2 2548 1 1 36 LYS H H -6.577 -15.837 -5.393 1.00 . A A . 36 LYS H 1 1
2 2549 1 1 36 LYS HA H -3.737 -15.951 -6.112 1.00 . A A . 36 LYS HA 1 1
2 2550 1 1 36 LYS HB2 H -5.691 -13.980 -7.007 1.00 . A A . 36 LYS HB2 1 1
2 2551 1 1 36 LYS HB3 H -4.311 -13.247 -6.202 1.00 . A A . 36 LYS HB3 1 1
2 2552 1 1 36 LYS HD2 H -4.380 -15.099 -9.883 1.00 . A A . 36 LYS HD2 1 1
2 2553 1 1 36 LYS HD3 H -5.736 -14.491 -8.933 1.00 . A A . 36 LYS HD3 1 1
2 2554 1 1 36 LYS HE2 H -5.649 -12.749 -10.351 1.00 . A A . 36 LYS HE2 1 1
2 2555 1 1 36 LYS HE3 H -4.320 -12.213 -9.324 1.00 . A A . 36 LYS HE3 1 1
2 2556 1 1 36 LYS HG2 H -3.154 -13.436 -8.074 1.00 . A A . 36 LYS HG2 1 1
2 2557 1 1 36 LYS HG3 H -3.271 -15.193 -7.943 1.00 . A A . 36 LYS HG3 1 1
2 2558 1 1 36 LYS HZ1 H -2.781 -12.742 -10.880 1.00 . A A . 36 LYS HZ1 1 1
2 2559 1 1 36 LYS HZ2 H -4.075 -12.452 -11.929 1.00 . A A . 36 LYS HZ2 1 1
2 2560 1 1 36 LYS HZ3 H -3.669 -14.039 -11.507 1.00 . A A . 36 LYS HZ3 1 1
2 2561 1 1 36 LYS N N -5.779 -16.130 -5.875 1.00 . A A . 36 LYS N 1 1
2 2562 1 1 36 LYS NZ N -3.731 -13.060 -11.159 1.00 . A A . 36 LYS NZ 1 1
2 2563 1 1 36 LYS O O -5.236 -14.570 -3.617 1.00 . A A . 36 LYS O 1 1
2 2564 1 1 37 VAL C C -1.421 -13.444 -2.701 1.00 . A A . 37 VAL C 1 1
2 2565 1 1 37 VAL CA C -2.643 -14.359 -2.654 1.00 . A A . 37 VAL CA 1 1
2 2566 1 1 37 VAL CB C -2.335 -15.559 -1.737 1.00 . A A . 37 VAL CB 1 1
2 2567 1 1 37 VAL CG1 C -2.064 -15.091 -0.314 1.00 . A A . 37 VAL CG1 1 1
2 2568 1 1 37 VAL CG2 C -3.479 -16.563 -1.770 1.00 . A A . 37 VAL CG2 1 1
2 2569 1 1 37 VAL H H -2.328 -15.039 -4.633 1.00 . A A . 37 VAL H 1 1
2 2570 1 1 37 VAL HA H -3.473 -13.813 -2.229 1.00 . A A . 37 VAL HA 1 1
2 2571 1 1 37 VAL HB H -1.445 -16.048 -2.105 1.00 . A A . 37 VAL HB 1 1
2 2572 1 1 37 VAL HG11 H -2.994 -14.796 0.150 1.00 . A A . 37 VAL HG11 1 1
2 2573 1 1 37 VAL HG12 H -1.389 -14.248 -0.335 1.00 . A A . 37 VAL HG12 1 1
2 2574 1 1 37 VAL HG13 H -1.618 -15.896 0.250 1.00 . A A . 37 VAL HG13 1 1
2 2575 1 1 37 VAL HG21 H -3.207 -17.398 -2.399 1.00 . A A . 37 VAL HG21 1 1
2 2576 1 1 37 VAL HG22 H -4.364 -16.088 -2.166 1.00 . A A . 37 VAL HG22 1 1
2 2577 1 1 37 VAL HG23 H -3.677 -16.917 -0.769 1.00 . A A . 37 VAL HG23 1 1
2 2578 1 1 37 VAL N N -3.027 -14.794 -3.991 1.00 . A A . 37 VAL N 1 1
2 2579 1 1 37 VAL O O -0.489 -13.676 -3.471 1.00 . A A . 37 VAL O 1 1
2 2580 1 1 38 HIS C C -0.021 -11.035 -0.392 1.00 . A A . 38 HIS C 1 1
2 2581 1 1 38 HIS CA C -0.330 -11.450 -1.824 1.00 . A A . 38 HIS CA 1 1
2 2582 1 1 38 HIS CB C -0.642 -10.211 -2.660 1.00 . A A . 38 HIS CB 1 1
2 2583 1 1 38 HIS CD2 C 0.920 -8.140 -2.664 1.00 . A A . 38 HIS CD2 1 1
2 2584 1 1 38 HIS CE1 C 2.518 -8.944 -3.930 1.00 . A A . 38 HIS CE1 1 1
2 2585 1 1 38 HIS CG C 0.570 -9.403 -3.007 1.00 . A A . 38 HIS CG 1 1
2 2586 1 1 38 HIS H H -2.209 -12.270 -1.287 1.00 . A A . 38 HIS H 1 1
2 2587 1 1 38 HIS HA H 0.541 -11.939 -2.237 1.00 . A A . 38 HIS HA 1 1
2 2588 1 1 38 HIS HB2 H -1.114 -10.514 -3.580 1.00 . A A . 38 HIS HB2 1 1
2 2589 1 1 38 HIS HB3 H -1.315 -9.577 -2.105 1.00 . A A . 38 HIS HB3 1 1
2 2590 1 1 38 HIS HD1 H 1.633 -10.768 -4.209 1.00 . A A . 38 HIS HD1 1 1
2 2591 1 1 38 HIS HD2 H 0.349 -7.463 -2.043 1.00 . A A . 38 HIS HD2 1 1
2 2592 1 1 38 HIS HE1 H 3.434 -9.034 -4.496 1.00 . A A . 38 HIS HE1 1 1
2 2593 1 1 38 HIS HE2 H 2.593 -7.015 -3.248 1.00 . A A . 38 HIS HE2 1 1
2 2594 1 1 38 HIS N N -1.436 -12.402 -1.876 1.00 . A A . 38 HIS N 1 1
2 2595 1 1 38 HIS ND1 N 1.592 -9.878 -3.801 1.00 . A A . 38 HIS ND1 1 1
2 2596 1 1 38 HIS NE2 N 2.134 -7.880 -3.250 1.00 . A A . 38 HIS NE2 1 1
2 2597 1 1 38 HIS O O -0.917 -10.934 0.443 1.00 . A A . 38 HIS O 1 1
2 2598 1 1 39 THR C C 2.565 -9.141 1.146 1.00 . A A . 39 THR C 1 1
2 2599 1 1 39 THR CA C 1.689 -10.391 1.215 1.00 . A A . 39 THR CA 1 1
2 2600 1 1 39 THR CB C 2.455 -11.526 1.893 1.00 . A A . 39 THR CB 1 1
2 2601 1 1 39 THR CG2 C 2.863 -11.209 3.317 1.00 . A A . 39 THR CG2 1 1
2 2602 1 1 39 THR H H 1.916 -10.894 -0.831 1.00 . A A . 39 THR H 1 1
2 2603 1 1 39 THR HA H 0.808 -10.165 1.797 1.00 . A A . 39 THR HA 1 1
2 2604 1 1 39 THR HB H 3.354 -11.728 1.329 1.00 . A A . 39 THR HB 1 1
2 2605 1 1 39 THR HG1 H 1.674 -13.113 1.053 1.00 . A A . 39 THR HG1 1 1
2 2606 1 1 39 THR HG21 H 2.059 -10.687 3.813 1.00 . A A . 39 THR HG21 1 1
2 2607 1 1 39 THR HG22 H 3.746 -10.586 3.308 1.00 . A A . 39 THR HG22 1 1
2 2608 1 1 39 THR HG23 H 3.075 -12.127 3.844 1.00 . A A . 39 THR HG23 1 1
2 2609 1 1 39 THR N N 1.254 -10.798 -0.117 1.00 . A A . 39 THR N 1 1
2 2610 1 1 39 THR O O 3.418 -9.021 0.266 1.00 . A A . 39 THR O 1 1
2 2611 1 1 39 THR OG1 O 1.676 -12.708 1.924 1.00 . A A . 39 THR OG1 1 1
2 2612 1 1 40 VAL C C 3.639 -6.672 3.513 1.00 . A A . 40 VAL C 1 1
2 2613 1 1 40 VAL CA C 3.128 -6.979 2.113 1.00 . A A . 40 VAL CA 1 1
2 2614 1 1 40 VAL CB C 2.313 -5.763 1.631 1.00 . A A . 40 VAL CB 1 1
2 2615 1 1 40 VAL CG1 C 3.145 -4.485 1.747 1.00 . A A . 40 VAL CG1 1 1
2 2616 1 1 40 VAL CG2 C 1.828 -5.967 0.204 1.00 . A A . 40 VAL CG2 1 1
2 2617 1 1 40 VAL H H 1.658 -8.366 2.753 1.00 . A A . 40 VAL H 1 1
2 2618 1 1 40 VAL HA H 3.975 -7.100 1.452 1.00 . A A . 40 VAL HA 1 1
2 2619 1 1 40 VAL HB H 1.448 -5.660 2.272 1.00 . A A . 40 VAL HB 1 1
2 2620 1 1 40 VAL HG11 H 2.844 -3.938 2.633 1.00 . A A . 40 VAL HG11 1 1
2 2621 1 1 40 VAL HG12 H 2.987 -3.870 0.875 1.00 . A A . 40 VAL HG12 1 1
2 2622 1 1 40 VAL HG13 H 4.194 -4.741 1.825 1.00 . A A . 40 VAL HG13 1 1
2 2623 1 1 40 VAL HG21 H 1.044 -6.711 0.195 1.00 . A A . 40 VAL HG21 1 1
2 2624 1 1 40 VAL HG22 H 2.649 -6.300 -0.412 1.00 . A A . 40 VAL HG22 1 1
2 2625 1 1 40 VAL HG23 H 1.442 -5.034 -0.181 1.00 . A A . 40 VAL HG23 1 1
2 2626 1 1 40 VAL N N 2.351 -8.215 2.077 1.00 . A A . 40 VAL N 1 1
2 2627 1 1 40 VAL O O 2.927 -6.844 4.503 1.00 . A A . 40 VAL O 1 1
2 2628 1 1 41 VAL C C 5.100 -4.349 5.160 1.00 . A A . 41 VAL C 1 1
2 2629 1 1 41 VAL CA C 5.474 -5.795 4.840 1.00 . A A . 41 VAL CA 1 1
2 2630 1 1 41 VAL CB C 7.008 -5.949 4.784 1.00 . A A . 41 VAL CB 1 1
2 2631 1 1 41 VAL CG1 C 7.552 -5.349 3.498 1.00 . A A . 41 VAL CG1 1 1
2 2632 1 1 41 VAL CG2 C 7.669 -5.335 6.014 1.00 . A A . 41 VAL CG2 1 1
2 2633 1 1 41 VAL H H 5.363 -6.040 2.746 1.00 . A A . 41 VAL H 1 1
2 2634 1 1 41 VAL HA H 5.085 -6.443 5.614 1.00 . A A . 41 VAL HA 1 1
2 2635 1 1 41 VAL HB H 7.237 -7.000 4.775 1.00 . A A . 41 VAL HB 1 1
2 2636 1 1 41 VAL HG11 H 7.338 -6.013 2.673 1.00 . A A . 41 VAL HG11 1 1
2 2637 1 1 41 VAL HG12 H 8.620 -5.219 3.586 1.00 . A A . 41 VAL HG12 1 1
2 2638 1 1 41 VAL HG13 H 7.080 -4.393 3.317 1.00 . A A . 41 VAL HG13 1 1
2 2639 1 1 41 VAL HG21 H 7.384 -5.897 6.893 1.00 . A A . 41 VAL HG21 1 1
2 2640 1 1 41 VAL HG22 H 7.349 -4.310 6.126 1.00 . A A . 41 VAL HG22 1 1
2 2641 1 1 41 VAL HG23 H 8.742 -5.367 5.901 1.00 . A A . 41 VAL HG23 1 1
2 2642 1 1 41 VAL N N 4.865 -6.177 3.577 1.00 . A A . 41 VAL N 1 1
2 2643 1 1 41 VAL O O 5.413 -3.436 4.395 1.00 . A A . 41 VAL O 1 1
2 2644 1 1 42 LEU C C 5.093 -1.961 7.216 1.00 . A A . 42 LEU C 1 1
2 2645 1 1 42 LEU CA C 3.953 -2.818 6.661 1.00 . A A . 42 LEU CA 1 1
2 2646 1 1 42 LEU CB C 2.832 -2.927 7.695 1.00 . A A . 42 LEU CB 1 1
2 2647 1 1 42 LEU CD1 C 0.593 -3.840 8.362 1.00 . A A . 42 LEU CD1 1 1
2 2648 1 1 42 LEU CD2 C 0.976 -3.064 6.014 1.00 . A A . 42 LEU CD2 1 1
2 2649 1 1 42 LEU CG C 1.607 -3.720 7.234 1.00 . A A . 42 LEU CG 1 1
2 2650 1 1 42 LEU H H 4.158 -4.919 6.826 1.00 . A A . 42 LEU H 1 1
2 2651 1 1 42 LEU HA H 3.560 -2.339 5.776 1.00 . A A . 42 LEU HA 1 1
2 2652 1 1 42 LEU HB2 H 3.232 -3.399 8.580 1.00 . A A . 42 LEU HB2 1 1
2 2653 1 1 42 LEU HB3 H 2.510 -1.928 7.953 1.00 . A A . 42 LEU HB3 1 1
2 2654 1 1 42 LEU HD11 H -0.194 -3.114 8.217 1.00 . A A . 42 LEU HD11 1 1
2 2655 1 1 42 LEU HD12 H 1.082 -3.656 9.307 1.00 . A A . 42 LEU HD12 1 1
2 2656 1 1 42 LEU HD13 H 0.171 -4.834 8.362 1.00 . A A . 42 LEU HD13 1 1
2 2657 1 1 42 LEU HD21 H 1.032 -1.990 6.113 1.00 . A A . 42 LEU HD21 1 1
2 2658 1 1 42 LEU HD22 H -0.058 -3.365 5.938 1.00 . A A . 42 LEU HD22 1 1
2 2659 1 1 42 LEU HD23 H 1.507 -3.372 5.126 1.00 . A A . 42 LEU HD23 1 1
2 2660 1 1 42 LEU HG H 1.916 -4.717 6.957 1.00 . A A . 42 LEU HG 1 1
2 2661 1 1 42 LEU N N 4.400 -4.150 6.269 1.00 . A A . 42 LEU N 1 1
2 2662 1 1 42 LEU O O 5.083 -0.738 7.069 1.00 . A A . 42 LEU O 1 1
2 2663 1 1 43 SER C C 7.889 -0.984 7.431 1.00 . A A . 43 SER C 1 1
2 2664 1 1 43 SER CA C 7.190 -1.875 8.454 1.00 . A A . 43 SER CA 1 1
2 2665 1 1 43 SER CB C 8.195 -2.858 9.061 1.00 . A A . 43 SER CB 1 1
2 2666 1 1 43 SER H H 6.012 -3.572 7.965 1.00 . A A . 43 SER H 1 1
2 2667 1 1 43 SER HA H 6.801 -1.251 9.240 1.00 . A A . 43 SER HA 1 1
2 2668 1 1 43 SER HB2 H 7.859 -3.149 10.044 1.00 . A A . 43 SER HB2 1 1
2 2669 1 1 43 SER HB3 H 8.265 -3.733 8.430 1.00 . A A . 43 SER HB3 1 1
2 2670 1 1 43 SER HG H 10.039 -2.581 8.457 1.00 . A A . 43 SER HG 1 1
2 2671 1 1 43 SER N N 6.061 -2.598 7.866 1.00 . A A . 43 SER N 1 1
2 2672 1 1 43 SER O O 8.534 0.000 7.792 1.00 . A A . 43 SER O 1 1
2 2673 1 1 43 SER OG O 9.481 -2.273 9.176 1.00 . A A . 43 SER OG 1 1
2 2674 1 1 44 THR C C 7.444 0.500 4.552 1.00 . A A . 44 THR C 1 1
2 2675 1 1 44 THR CA C 8.392 -0.560 5.092 1.00 . A A . 44 THR CA 1 1
2 2676 1 1 44 THR CB C 8.857 -1.477 3.953 1.00 . A A . 44 THR CB 1 1
2 2677 1 1 44 THR CG2 C 9.021 -2.919 4.371 1.00 . A A . 44 THR CG2 1 1
2 2678 1 1 44 THR H H 7.240 -2.129 5.934 1.00 . A A . 44 THR H 1 1
2 2679 1 1 44 THR HA H 9.253 -0.066 5.514 1.00 . A A . 44 THR HA 1 1
2 2680 1 1 44 THR HB H 9.814 -1.128 3.594 1.00 . A A . 44 THR HB 1 1
2 2681 1 1 44 THR HG1 H 8.420 -1.326 2.048 1.00 . A A . 44 THR HG1 1 1
2 2682 1 1 44 THR HG21 H 8.056 -3.323 4.638 1.00 . A A . 44 THR HG21 1 1
2 2683 1 1 44 THR HG22 H 9.683 -2.976 5.220 1.00 . A A . 44 THR HG22 1 1
2 2684 1 1 44 THR HG23 H 9.434 -3.487 3.551 1.00 . A A . 44 THR HG23 1 1
2 2685 1 1 44 THR N N 7.764 -1.333 6.160 1.00 . A A . 44 THR N 1 1
2 2686 1 1 44 THR O O 7.876 1.492 3.965 1.00 . A A . 44 THR O 1 1
2 2687 1 1 44 THR OG1 O 7.942 -1.450 2.872 1.00 . A A . 44 THR OG1 1 1
2 2688 1 1 45 ILE C C 5.402 2.624 4.827 1.00 . A A . 45 ILE C 1 1
2 2689 1 1 45 ILE CA C 5.145 1.226 4.272 1.00 . A A . 45 ILE CA 1 1
2 2690 1 1 45 ILE CB C 3.721 0.768 4.647 1.00 . A A . 45 ILE CB 1 1
2 2691 1 1 45 ILE CD1 C 3.446 -0.510 2.466 1.00 . A A . 45 ILE CD1 1 1
2 2692 1 1 45 ILE CG1 C 3.413 -0.572 3.977 1.00 . A A . 45 ILE CG1 1 1
2 2693 1 1 45 ILE CG2 C 2.691 1.814 4.240 1.00 . A A . 45 ILE CG2 1 1
2 2694 1 1 45 ILE H H 5.864 -0.523 5.219 1.00 . A A . 45 ILE H 1 1
2 2695 1 1 45 ILE HA H 5.217 1.263 3.198 1.00 . A A . 45 ILE HA 1 1
2 2696 1 1 45 ILE HB H 3.673 0.646 5.718 1.00 . A A . 45 ILE HB 1 1
2 2697 1 1 45 ILE HD11 H 4.471 -0.553 2.125 1.00 . A A . 45 ILE HD11 1 1
2 2698 1 1 45 ILE HD12 H 2.997 0.415 2.135 1.00 . A A . 45 ILE HD12 1 1
2 2699 1 1 45 ILE HD13 H 2.895 -1.344 2.059 1.00 . A A . 45 ILE HD13 1 1
2 2700 1 1 45 ILE HG12 H 4.145 -1.300 4.292 1.00 . A A . 45 ILE HG12 1 1
2 2701 1 1 45 ILE HG13 H 2.430 -0.902 4.276 1.00 . A A . 45 ILE HG13 1 1
2 2702 1 1 45 ILE HG21 H 1.720 1.349 4.152 1.00 . A A . 45 ILE HG21 1 1
2 2703 1 1 45 ILE HG22 H 2.971 2.245 3.291 1.00 . A A . 45 ILE HG22 1 1
2 2704 1 1 45 ILE HG23 H 2.651 2.590 4.991 1.00 . A A . 45 ILE HG23 1 1
2 2705 1 1 45 ILE N N 6.150 0.287 4.748 1.00 . A A . 45 ILE N 1 1
2 2706 1 1 45 ILE O O 4.939 2.972 5.912 1.00 . A A . 45 ILE O 1 1
2 2707 1 1 46 ASP C C 5.239 5.644 4.581 1.00 . A A . 46 ASP C 1 1
2 2708 1 1 46 ASP CA C 6.486 4.773 4.470 1.00 . A A . 46 ASP CA 1 1
2 2709 1 1 46 ASP CB C 7.463 5.394 3.470 1.00 . A A . 46 ASP CB 1 1
2 2710 1 1 46 ASP CG C 8.017 6.723 3.947 1.00 . A A . 46 ASP CG 1 1
2 2711 1 1 46 ASP H H 6.492 3.073 3.214 1.00 . A A . 46 ASP H 1 1
2 2712 1 1 46 ASP HA H 6.963 4.724 5.437 1.00 . A A . 46 ASP HA 1 1
2 2713 1 1 46 ASP HB2 H 8.290 4.717 3.315 1.00 . A A . 46 ASP HB2 1 1
2 2714 1 1 46 ASP HB3 H 6.954 5.554 2.530 1.00 . A A . 46 ASP HB3 1 1
2 2715 1 1 46 ASP N N 6.151 3.415 4.067 1.00 . A A . 46 ASP N 1 1
2 2716 1 1 46 ASP O O 5.202 6.584 5.374 1.00 . A A . 46 ASP O 1 1
2 2717 1 1 46 ASP OD1 O 7.863 7.033 5.148 1.00 . A A . 46 ASP OD1 1 1
2 2718 1 1 46 ASP OD2 O 8.602 7.454 3.121 1.00 . A A . 46 ASP OD2 1 1
2 2719 1 1 47 LYS C C 1.790 5.277 3.352 1.00 . A A . 47 LYS C 1 1
2 2720 1 1 47 LYS CA C 2.982 6.109 3.808 1.00 . A A . 47 LYS CA 1 1
2 2721 1 1 47 LYS CB C 3.111 7.349 2.917 1.00 . A A . 47 LYS CB 1 1
2 2722 1 1 47 LYS CD C 4.513 9.286 2.145 1.00 . A A . 47 LYS CD 1 1
2 2723 1 1 47 LYS CE C 3.381 10.272 2.381 1.00 . A A . 47 LYS CE 1 1
2 2724 1 1 47 LYS CG C 4.424 8.095 3.086 1.00 . A A . 47 LYS CG 1 1
2 2725 1 1 47 LYS H H 4.300 4.573 3.166 1.00 . A A . 47 LYS H 1 1
2 2726 1 1 47 LYS HA H 2.814 6.428 4.826 1.00 . A A . 47 LYS HA 1 1
2 2727 1 1 47 LYS HB2 H 3.024 7.049 1.883 1.00 . A A . 47 LYS HB2 1 1
2 2728 1 1 47 LYS HB3 H 2.305 8.028 3.150 1.00 . A A . 47 LYS HB3 1 1
2 2729 1 1 47 LYS HD2 H 5.454 9.790 2.308 1.00 . A A . 47 LYS HD2 1 1
2 2730 1 1 47 LYS HD3 H 4.465 8.932 1.126 1.00 . A A . 47 LYS HD3 1 1
2 2731 1 1 47 LYS HE2 H 2.906 10.040 3.322 1.00 . A A . 47 LYS HE2 1 1
2 2732 1 1 47 LYS HE3 H 3.792 11.270 2.422 1.00 . A A . 47 LYS HE3 1 1
2 2733 1 1 47 LYS HG2 H 4.499 8.447 4.104 1.00 . A A . 47 LYS HG2 1 1
2 2734 1 1 47 LYS HG3 H 5.240 7.420 2.876 1.00 . A A . 47 LYS HG3 1 1
2 2735 1 1 47 LYS HZ1 H 1.447 10.569 1.647 1.00 . A A . 47 LYS HZ1 1 1
2 2736 1 1 47 LYS HZ2 H 2.236 9.233 0.976 1.00 . A A . 47 LYS HZ2 1 1
2 2737 1 1 47 LYS HZ3 H 2.661 10.797 0.489 1.00 . A A . 47 LYS HZ3 1 1
2 2738 1 1 47 LYS N N 4.219 5.334 3.783 1.00 . A A . 47 LYS N 1 1
2 2739 1 1 47 LYS NZ N 2.360 10.214 1.297 1.00 . A A . 47 LYS NZ 1 1
2 2740 1 1 47 LYS O O 1.942 4.289 2.635 1.00 . A A . 47 LYS O 1 1
2 2741 1 1 48 LEU C C -1.619 6.035 2.820 1.00 . A A . 48 LEU C 1 1
2 2742 1 1 48 LEU CA C -0.630 5.022 3.397 1.00 . A A . 48 LEU CA 1 1
2 2743 1 1 48 LEU CB C -1.209 4.283 4.613 1.00 . A A . 48 LEU CB 1 1
2 2744 1 1 48 LEU CD1 C -3.637 3.901 4.145 1.00 . A A . 48 LEU CD1 1 1
2 2745 1 1 48 LEU CD2 C -2.878 4.392 6.479 1.00 . A A . 48 LEU CD2 1 1
2 2746 1 1 48 LEU CG C -2.635 4.658 5.000 1.00 . A A . 48 LEU CG 1 1
2 2747 1 1 48 LEU H H 0.547 6.502 4.327 1.00 . A A . 48 LEU H 1 1
2 2748 1 1 48 LEU HA H -0.398 4.304 2.634 1.00 . A A . 48 LEU HA 1 1
2 2749 1 1 48 LEU HB2 H -1.183 3.224 4.407 1.00 . A A . 48 LEU HB2 1 1
2 2750 1 1 48 LEU HB3 H -0.568 4.480 5.462 1.00 . A A . 48 LEU HB3 1 1
2 2751 1 1 48 LEU HD11 H -3.874 2.958 4.617 1.00 . A A . 48 LEU HD11 1 1
2 2752 1 1 48 LEU HD12 H -3.213 3.719 3.170 1.00 . A A . 48 LEU HD12 1 1
2 2753 1 1 48 LEU HD13 H -4.538 4.488 4.041 1.00 . A A . 48 LEU HD13 1 1
2 2754 1 1 48 LEU HD21 H -3.282 3.398 6.604 1.00 . A A . 48 LEU HD21 1 1
2 2755 1 1 48 LEU HD22 H -3.580 5.117 6.864 1.00 . A A . 48 LEU HD22 1 1
2 2756 1 1 48 LEU HD23 H -1.945 4.472 7.017 1.00 . A A . 48 LEU HD23 1 1
2 2757 1 1 48 LEU HG H -2.770 5.710 4.821 1.00 . A A . 48 LEU HG 1 1
2 2758 1 1 48 LEU N N 0.601 5.700 3.765 1.00 . A A . 48 LEU N 1 1
2 2759 1 1 48 LEU O O -1.886 7.071 3.429 1.00 . A A . 48 LEU O 1 1
2 2760 1 1 49 GLN C C -4.457 6.002 0.825 1.00 . A A . 49 GLN C 1 1
2 2761 1 1 49 GLN CA C -3.083 6.642 0.979 1.00 . A A . 49 GLN CA 1 1
2 2762 1 1 49 GLN CB C -2.545 7.056 -0.392 1.00 . A A . 49 GLN CB 1 1
2 2763 1 1 49 GLN CD C -0.751 8.271 -1.691 1.00 . A A . 49 GLN CD 1 1
2 2764 1 1 49 GLN CG C -1.305 7.932 -0.320 1.00 . A A . 49 GLN CG 1 1
2 2765 1 1 49 GLN H H -1.884 4.909 1.189 1.00 . A A . 49 GLN H 1 1
2 2766 1 1 49 GLN HA H -3.180 7.525 1.595 1.00 . A A . 49 GLN HA 1 1
2 2767 1 1 49 GLN HB2 H -2.300 6.167 -0.952 1.00 . A A . 49 GLN HB2 1 1
2 2768 1 1 49 GLN HB3 H -3.316 7.602 -0.918 1.00 . A A . 49 GLN HB3 1 1
2 2769 1 1 49 GLN HE21 H 0.311 9.764 -0.919 1.00 . A A . 49 GLN HE21 1 1
2 2770 1 1 49 GLN HE22 H 0.468 9.533 -2.625 1.00 . A A . 49 GLN HE22 1 1
2 2771 1 1 49 GLN HG2 H -1.557 8.852 0.186 1.00 . A A . 49 GLN HG2 1 1
2 2772 1 1 49 GLN HG3 H -0.544 7.412 0.241 1.00 . A A . 49 GLN HG3 1 1
2 2773 1 1 49 GLN N N -2.143 5.741 1.636 1.00 . A A . 49 GLN N 1 1
2 2774 1 1 49 GLN NE2 N 0.094 9.293 -1.750 1.00 . A A . 49 GLN NE2 1 1
2 2775 1 1 49 GLN O O -4.573 4.812 0.533 1.00 . A A . 49 GLN O 1 1
2 2776 1 1 49 GLN OE1 O -1.080 7.622 -2.683 1.00 . A A . 49 GLN OE1 1 1
2 2777 1 1 50 ALA C C -7.777 7.451 0.391 1.00 . A A . 50 ALA C 1 1
2 2778 1 1 50 ALA CA C -6.867 6.337 0.898 1.00 . A A . 50 ALA CA 1 1
2 2779 1 1 50 ALA CB C -7.366 5.809 2.235 1.00 . A A . 50 ALA CB 1 1
2 2780 1 1 50 ALA H H -5.333 7.748 1.243 1.00 . A A . 50 ALA H 1 1
2 2781 1 1 50 ALA HA H -6.881 5.523 0.187 1.00 . A A . 50 ALA HA 1 1
2 2782 1 1 50 ALA HB1 H -8.072 6.507 2.659 1.00 . A A . 50 ALA HB1 1 1
2 2783 1 1 50 ALA HB2 H -6.529 5.689 2.909 1.00 . A A . 50 ALA HB2 1 1
2 2784 1 1 50 ALA HB3 H -7.848 4.854 2.088 1.00 . A A . 50 ALA HB3 1 1
2 2785 1 1 50 ALA N N -5.495 6.808 1.018 1.00 . A A . 50 ALA N 1 1
2 2786 1 1 50 ALA O O -7.695 8.589 0.852 1.00 . A A . 50 ALA O 1 1
2 2787 1 1 51 THR C C -10.711 8.385 -0.164 1.00 . A A . 51 THR C 1 1
2 2788 1 1 51 THR CA C -9.560 8.096 -1.129 1.00 . A A . 51 THR CA 1 1
2 2789 1 1 51 THR CB C -10.112 7.595 -2.465 1.00 . A A . 51 THR CB 1 1
2 2790 1 1 51 THR CG2 C -9.032 7.266 -3.473 1.00 . A A . 51 THR CG2 1 1
2 2791 1 1 51 THR H H -8.659 6.195 -0.892 1.00 . A A . 51 THR H 1 1
2 2792 1 1 51 THR HA H -9.008 9.008 -1.298 1.00 . A A . 51 THR HA 1 1
2 2793 1 1 51 THR HB H -10.743 8.359 -2.892 1.00 . A A . 51 THR HB 1 1
2 2794 1 1 51 THR HG1 H -11.213 6.118 -3.123 1.00 . A A . 51 THR HG1 1 1
2 2795 1 1 51 THR HG21 H -8.554 8.178 -3.800 1.00 . A A . 51 THR HG21 1 1
2 2796 1 1 51 THR HG22 H -9.473 6.765 -4.325 1.00 . A A . 51 THR HG22 1 1
2 2797 1 1 51 THR HG23 H -8.297 6.619 -3.017 1.00 . A A . 51 THR HG23 1 1
2 2798 1 1 51 THR N N -8.641 7.119 -0.561 1.00 . A A . 51 THR N 1 1
2 2799 1 1 51 THR O O -11.329 7.462 0.366 1.00 . A A . 51 THR O 1 1
2 2800 1 1 51 THR OG1 O -10.892 6.429 -2.274 1.00 . A A . 51 THR OG1 1 1
2 2801 1 1 52 PRO C C -13.474 9.740 0.432 1.00 . A A . 52 PRO C 1 1
2 2802 1 1 52 PRO CA C -12.095 10.072 0.989 1.00 . A A . 52 PRO CA 1 1
2 2803 1 1 52 PRO CB C -11.918 11.588 1.113 1.00 . A A . 52 PRO CB 1 1
2 2804 1 1 52 PRO CD C -10.329 10.842 -0.507 1.00 . A A . 52 PRO CD 1 1
2 2805 1 1 52 PRO CG C -11.224 11.992 -0.140 1.00 . A A . 52 PRO CG 1 1
2 2806 1 1 52 PRO HA H -11.982 9.614 1.961 1.00 . A A . 52 PRO HA 1 1
2 2807 1 1 52 PRO HB2 H -12.887 12.059 1.199 1.00 . A A . 52 PRO HB2 1 1
2 2808 1 1 52 PRO HB3 H -11.323 11.814 1.985 1.00 . A A . 52 PRO HB3 1 1
2 2809 1 1 52 PRO HD2 H -10.257 10.747 -1.579 1.00 . A A . 52 PRO HD2 1 1
2 2810 1 1 52 PRO HD3 H -9.349 10.973 -0.070 1.00 . A A . 52 PRO HD3 1 1
2 2811 1 1 52 PRO HG2 H -11.949 12.168 -0.921 1.00 . A A . 52 PRO HG2 1 1
2 2812 1 1 52 PRO HG3 H -10.638 12.882 0.037 1.00 . A A . 52 PRO HG3 1 1
2 2813 1 1 52 PRO N N -11.014 9.674 0.080 1.00 . A A . 52 PRO N 1 1
2 2814 1 1 52 PRO O O -13.637 9.534 -0.771 1.00 . A A . 52 PRO O 1 1
2 2815 1 1 53 ALA C C -16.323 10.343 -0.166 1.00 . A A . 53 ALA C 1 1
2 2816 1 1 53 ALA CA C -15.835 9.380 0.914 1.00 . A A . 53 ALA CA 1 1
2 2817 1 1 53 ALA CB C -16.761 9.427 2.120 1.00 . A A . 53 ALA CB 1 1
2 2818 1 1 53 ALA H H -14.275 9.863 2.261 1.00 . A A . 53 ALA H 1 1
2 2819 1 1 53 ALA HA H -15.847 8.376 0.518 1.00 . A A . 53 ALA HA 1 1
2 2820 1 1 53 ALA HB1 H -17.786 9.485 1.785 1.00 . A A . 53 ALA HB1 1 1
2 2821 1 1 53 ALA HB2 H -16.528 10.293 2.721 1.00 . A A . 53 ALA HB2 1 1
2 2822 1 1 53 ALA HB3 H -16.626 8.532 2.710 1.00 . A A . 53 ALA HB3 1 1
2 2823 1 1 53 ALA N N -14.467 9.689 1.316 1.00 . A A . 53 ALA N 1 1
2 2824 1 1 53 ALA O O -16.991 9.937 -1.116 1.00 . A A . 53 ALA O 1 1
2 2825 1 1 54 SER C C -15.775 12.352 -2.350 1.00 . A A . 54 SER C 1 1
2 2826 1 1 54 SER CA C -16.382 12.636 -0.979 1.00 . A A . 54 SER CA 1 1
2 2827 1 1 54 SER CB C -15.959 14.024 -0.498 1.00 . A A . 54 SER CB 1 1
2 2828 1 1 54 SER H H -15.444 11.881 0.762 1.00 . A A . 54 SER H 1 1
2 2829 1 1 54 SER HA H -17.454 12.603 -1.064 1.00 . A A . 54 SER HA 1 1
2 2830 1 1 54 SER HB2 H -16.385 14.774 -1.147 1.00 . A A . 54 SER HB2 1 1
2 2831 1 1 54 SER HB3 H -16.316 14.178 0.511 1.00 . A A . 54 SER HB3 1 1
2 2832 1 1 54 SER HG H -14.174 13.671 0.229 1.00 . A A . 54 SER HG 1 1
2 2833 1 1 54 SER N N -15.981 11.619 -0.014 1.00 . A A . 54 SER N 1 1
2 2834 1 1 54 SER O O -16.326 12.744 -3.379 1.00 . A A . 54 SER O 1 1
2 2835 1 1 54 SER OG O -14.549 14.162 -0.507 1.00 . A A . 54 SER OG 1 1
2 2836 1 1 55 SER C C -14.651 10.180 -4.296 1.00 . A A . 55 SER C 1 1
2 2837 1 1 55 SER CA C -13.950 11.324 -3.584 1.00 . A A . 55 SER CA 1 1
2 2838 1 1 55 SER CB C -12.498 10.945 -3.292 1.00 . A A . 55 SER CB 1 1
2 2839 1 1 55 SER H H -14.256 11.386 -1.502 1.00 . A A . 55 SER H 1 1
2 2840 1 1 55 SER HA H -13.964 12.186 -4.225 1.00 . A A . 55 SER HA 1 1
2 2841 1 1 55 SER HB2 H -11.984 11.796 -2.873 1.00 . A A . 55 SER HB2 1 1
2 2842 1 1 55 SER HB3 H -12.475 10.127 -2.587 1.00 . A A . 55 SER HB3 1 1
2 2843 1 1 55 SER HG H -10.886 10.710 -4.382 1.00 . A A . 55 SER HG 1 1
2 2844 1 1 55 SER N N -14.639 11.668 -2.351 1.00 . A A . 55 SER N 1 1
2 2845 1 1 55 SER O O -14.800 9.088 -3.746 1.00 . A A . 55 SER O 1 1
2 2846 1 1 55 SER OG O -11.828 10.546 -4.475 1.00 . A A . 55 SER OG 1 1
2 2847 1 1 56 GLU C C -14.855 8.168 -6.445 1.00 . A A . 56 GLU C 1 1
2 2848 1 1 56 GLU CA C -15.733 9.411 -6.332 1.00 . A A . 56 GLU CA 1 1
2 2849 1 1 56 GLU CB C -16.054 9.952 -7.724 1.00 . A A . 56 GLU CB 1 1
2 2850 1 1 56 GLU CD C -17.113 9.516 -9.979 1.00 . A A . 56 GLU CD 1 1
2 2851 1 1 56 GLU CG C -16.887 9.002 -8.569 1.00 . A A . 56 GLU CG 1 1
2 2852 1 1 56 GLU H H -14.906 11.314 -5.923 1.00 . A A . 56 GLU H 1 1
2 2853 1 1 56 GLU HA H -16.652 9.146 -5.832 1.00 . A A . 56 GLU HA 1 1
2 2854 1 1 56 GLU HB2 H -16.599 10.879 -7.622 1.00 . A A . 56 GLU HB2 1 1
2 2855 1 1 56 GLU HB3 H -15.128 10.145 -8.244 1.00 . A A . 56 GLU HB3 1 1
2 2856 1 1 56 GLU HG2 H -16.376 8.052 -8.629 1.00 . A A . 56 GLU HG2 1 1
2 2857 1 1 56 GLU HG3 H -17.847 8.865 -8.094 1.00 . A A . 56 GLU HG3 1 1
2 2858 1 1 56 GLU N N -15.065 10.430 -5.533 1.00 . A A . 56 GLU N 1 1
2 2859 1 1 56 GLU O O -15.336 7.081 -6.766 1.00 . A A . 56 GLU O 1 1
2 2860 1 1 56 GLU OE1 O -16.585 10.600 -10.310 1.00 . A A . 56 GLU OE1 1 1
2 2861 1 1 56 GLU OE2 O -17.816 8.835 -10.753 1.00 . A A . 56 GLU OE2 1 1
2 2862 1 1 57 LYS C C -12.760 6.323 -5.025 1.00 . A A . 57 LYS C 1 1
2 2863 1 1 57 LYS CA C -12.615 7.233 -6.241 1.00 . A A . 57 LYS CA 1 1
2 2864 1 1 57 LYS CB C -11.184 7.766 -6.326 1.00 . A A . 57 LYS CB 1 1
2 2865 1 1 57 LYS CD C -11.420 9.904 -7.626 1.00 . A A . 57 LYS CD 1 1
2 2866 1 1 57 LYS CE C -10.920 10.695 -8.822 1.00 . A A . 57 LYS CE 1 1
2 2867 1 1 57 LYS CG C -10.880 8.484 -7.630 1.00 . A A . 57 LYS CG 1 1
2 2868 1 1 57 LYS H H -13.240 9.233 -5.919 1.00 . A A . 57 LYS H 1 1
2 2869 1 1 57 LYS HA H -12.832 6.664 -7.132 1.00 . A A . 57 LYS HA 1 1
2 2870 1 1 57 LYS HB2 H -11.020 8.458 -5.512 1.00 . A A . 57 LYS HB2 1 1
2 2871 1 1 57 LYS HB3 H -10.497 6.938 -6.227 1.00 . A A . 57 LYS HB3 1 1
2 2872 1 1 57 LYS HD2 H -12.499 9.869 -7.657 1.00 . A A . 57 LYS HD2 1 1
2 2873 1 1 57 LYS HD3 H -11.101 10.397 -6.719 1.00 . A A . 57 LYS HD3 1 1
2 2874 1 1 57 LYS HE2 H -10.784 11.726 -8.526 1.00 . A A . 57 LYS HE2 1 1
2 2875 1 1 57 LYS HE3 H -9.972 10.284 -9.138 1.00 . A A . 57 LYS HE3 1 1
2 2876 1 1 57 LYS HG2 H -9.809 8.518 -7.770 1.00 . A A . 57 LYS HG2 1 1
2 2877 1 1 57 LYS HG3 H -11.333 7.938 -8.445 1.00 . A A . 57 LYS HG3 1 1
2 2878 1 1 57 LYS HZ1 H -11.974 9.664 -10.302 1.00 . A A . 57 LYS HZ1 1 1
2 2879 1 1 57 LYS HZ2 H -11.531 11.236 -10.746 1.00 . A A . 57 LYS HZ2 1 1
2 2880 1 1 57 LYS HZ3 H -12.808 10.992 -9.663 1.00 . A A . 57 LYS HZ3 1 1
2 2881 1 1 57 LYS N N -13.564 8.339 -6.174 1.00 . A A . 57 LYS N 1 1
2 2882 1 1 57 LYS NZ N -11.875 10.644 -9.962 1.00 . A A . 57 LYS NZ 1 1
2 2883 1 1 57 LYS O O -13.213 6.755 -3.965 1.00 . A A . 57 LYS O 1 1
2 2884 1 1 58 MET C C -11.277 3.132 -4.131 1.00 . A A . 58 MET C 1 1
2 2885 1 1 58 MET CA C -12.465 4.089 -4.103 1.00 . A A . 58 MET CA 1 1
2 2886 1 1 58 MET CB C -13.772 3.304 -4.213 1.00 . A A . 58 MET CB 1 1
2 2887 1 1 58 MET CE C -16.181 2.422 -2.331 1.00 . A A . 58 MET CE 1 1
2 2888 1 1 58 MET CG C -15.012 4.179 -4.120 1.00 . A A . 58 MET CG 1 1
2 2889 1 1 58 MET H H -12.026 4.776 -6.056 1.00 . A A . 58 MET H 1 1
2 2890 1 1 58 MET HA H -12.460 4.626 -3.167 1.00 . A A . 58 MET HA 1 1
2 2891 1 1 58 MET HB2 H -13.791 2.790 -5.163 1.00 . A A . 58 MET HB2 1 1
2 2892 1 1 58 MET HB3 H -13.810 2.576 -3.418 1.00 . A A . 58 MET HB3 1 1
2 2893 1 1 58 MET HE1 H -16.306 1.354 -2.440 1.00 . A A . 58 MET HE1 1 1
2 2894 1 1 58 MET HE2 H -16.866 2.789 -1.581 1.00 . A A . 58 MET HE2 1 1
2 2895 1 1 58 MET HE3 H -15.166 2.638 -2.029 1.00 . A A . 58 MET HE3 1 1
2 2896 1 1 58 MET HG2 H -14.900 4.849 -3.281 1.00 . A A . 58 MET HG2 1 1
2 2897 1 1 58 MET HG3 H -15.100 4.754 -5.031 1.00 . A A . 58 MET HG3 1 1
2 2898 1 1 58 MET N N -12.376 5.061 -5.186 1.00 . A A . 58 MET N 1 1
2 2899 1 1 58 MET O O -11.391 2.006 -4.616 1.00 . A A . 58 MET O 1 1
2 2900 1 1 58 MET SD S -16.523 3.222 -3.895 1.00 . A A . 58 MET SD 1 1
2 2901 1 1 59 MET C C -7.984 3.195 -2.468 1.00 . A A . 59 MET C 1 1
2 2902 1 1 59 MET CA C -8.929 2.763 -3.586 1.00 . A A . 59 MET CA 1 1
2 2903 1 1 59 MET CB C -8.198 2.849 -4.928 1.00 . A A . 59 MET CB 1 1
2 2904 1 1 59 MET CE C -8.684 4.586 -7.473 1.00 . A A . 59 MET CE 1 1
2 2905 1 1 59 MET CG C -8.950 2.205 -6.082 1.00 . A A . 59 MET CG 1 1
2 2906 1 1 59 MET H H -10.107 4.490 -3.242 1.00 . A A . 59 MET H 1 1
2 2907 1 1 59 MET HA H -9.228 1.740 -3.414 1.00 . A A . 59 MET HA 1 1
2 2908 1 1 59 MET HB2 H -8.036 3.887 -5.167 1.00 . A A . 59 MET HB2 1 1
2 2909 1 1 59 MET HB3 H -7.241 2.358 -4.833 1.00 . A A . 59 MET HB3 1 1
2 2910 1 1 59 MET HE1 H -7.732 4.285 -7.060 1.00 . A A . 59 MET HE1 1 1
2 2911 1 1 59 MET HE2 H -8.951 5.559 -7.089 1.00 . A A . 59 MET HE2 1 1
2 2912 1 1 59 MET HE3 H -8.611 4.630 -8.550 1.00 . A A . 59 MET HE3 1 1
2 2913 1 1 59 MET HG2 H -8.234 1.756 -6.753 1.00 . A A . 59 MET HG2 1 1
2 2914 1 1 59 MET HG3 H -9.602 1.441 -5.691 1.00 . A A . 59 MET HG3 1 1
2 2915 1 1 59 MET N N -10.137 3.585 -3.612 1.00 . A A . 59 MET N 1 1
2 2916 1 1 59 MET O O -8.162 4.250 -1.858 1.00 . A A . 59 MET O 1 1
2 2917 1 1 59 MET SD S -9.939 3.394 -7.009 1.00 . A A . 59 MET SD 1 1
2 2918 1 1 60 LEU C C -4.569 2.441 -1.755 1.00 . A A . 60 LEU C 1 1
2 2919 1 1 60 LEU CA C -5.973 2.652 -1.192 1.00 . A A . 60 LEU CA 1 1
2 2920 1 1 60 LEU CB C -6.194 1.753 0.026 1.00 . A A . 60 LEU CB 1 1
2 2921 1 1 60 LEU CD1 C -7.799 1.562 1.946 1.00 . A A . 60 LEU CD1 1 1
2 2922 1 1 60 LEU CD2 C -5.675 2.855 2.217 1.00 . A A . 60 LEU CD2 1 1
2 2923 1 1 60 LEU CG C -6.782 2.455 1.252 1.00 . A A . 60 LEU CG 1 1
2 2924 1 1 60 LEU H H -6.884 1.554 -2.751 1.00 . A A . 60 LEU H 1 1
2 2925 1 1 60 LEU HA H -6.080 3.687 -0.894 1.00 . A A . 60 LEU HA 1 1
2 2926 1 1 60 LEU HB2 H -6.864 0.956 -0.261 1.00 . A A . 60 LEU HB2 1 1
2 2927 1 1 60 LEU HB3 H -5.247 1.318 0.308 1.00 . A A . 60 LEU HB3 1 1
2 2928 1 1 60 LEU HD11 H -8.239 2.096 2.775 1.00 . A A . 60 LEU HD11 1 1
2 2929 1 1 60 LEU HD12 H -7.306 0.673 2.311 1.00 . A A . 60 LEU HD12 1 1
2 2930 1 1 60 LEU HD13 H -8.571 1.285 1.246 1.00 . A A . 60 LEU HD13 1 1
2 2931 1 1 60 LEU HD21 H -5.897 3.825 2.637 1.00 . A A . 60 LEU HD21 1 1
2 2932 1 1 60 LEU HD22 H -4.734 2.898 1.688 1.00 . A A . 60 LEU HD22 1 1
2 2933 1 1 60 LEU HD23 H -5.608 2.125 3.010 1.00 . A A . 60 LEU HD23 1 1
2 2934 1 1 60 LEU HG H -7.290 3.354 0.934 1.00 . A A . 60 LEU HG 1 1
2 2935 1 1 60 LEU N N -6.969 2.372 -2.219 1.00 . A A . 60 LEU N 1 1
2 2936 1 1 60 LEU O O -4.257 1.369 -2.275 1.00 . A A . 60 LEU O 1 1
2 2937 1 1 61 ARG C C -1.333 3.304 -1.073 1.00 . A A . 61 ARG C 1 1
2 2938 1 1 61 ARG CA C -2.370 3.384 -2.192 1.00 . A A . 61 ARG CA 1 1
2 2939 1 1 61 ARG CB C -2.072 4.592 -3.084 1.00 . A A . 61 ARG CB 1 1
2 2940 1 1 61 ARG CD C -1.382 3.451 -5.215 1.00 . A A . 61 ARG CD 1 1
2 2941 1 1 61 ARG CG C -2.400 4.364 -4.549 1.00 . A A . 61 ARG CG 1 1
2 2942 1 1 61 ARG CZ C -0.009 3.416 -7.261 1.00 . A A . 61 ARG CZ 1 1
2 2943 1 1 61 ARG H H -4.036 4.304 -1.257 1.00 . A A . 61 ARG H 1 1
2 2944 1 1 61 ARG HA H -2.303 2.487 -2.788 1.00 . A A . 61 ARG HA 1 1
2 2945 1 1 61 ARG HB2 H -2.653 5.432 -2.735 1.00 . A A . 61 ARG HB2 1 1
2 2946 1 1 61 ARG HB3 H -1.022 4.833 -3.005 1.00 . A A . 61 ARG HB3 1 1
2 2947 1 1 61 ARG HD2 H -0.497 3.410 -4.599 1.00 . A A . 61 ARG HD2 1 1
2 2948 1 1 61 ARG HD3 H -1.808 2.463 -5.302 1.00 . A A . 61 ARG HD3 1 1
2 2949 1 1 61 ARG HE H -1.532 4.662 -6.927 1.00 . A A . 61 ARG HE 1 1
2 2950 1 1 61 ARG HG2 H -3.377 3.912 -4.624 1.00 . A A . 61 ARG HG2 1 1
2 2951 1 1 61 ARG HG3 H -2.402 5.317 -5.059 1.00 . A A . 61 ARG HG3 1 1
2 2952 1 1 61 ARG HH11 H 0.522 2.045 -5.872 1.00 . A A . 61 ARG HH11 1 1
2 2953 1 1 61 ARG HH12 H 1.471 2.040 -7.320 1.00 . A A . 61 ARG HH12 1 1
2 2954 1 1 61 ARG HH21 H -0.285 4.657 -8.833 1.00 . A A . 61 ARG HH21 1 1
2 2955 1 1 61 ARG HH22 H 1.014 3.522 -9.001 1.00 . A A . 61 ARG HH22 1 1
2 2956 1 1 61 ARG N N -3.731 3.469 -1.667 1.00 . A A . 61 ARG N 1 1
2 2957 1 1 61 ARG NE N -1.010 3.926 -6.546 1.00 . A A . 61 ARG NE 1 1
2 2958 1 1 61 ARG NH1 N 0.721 2.419 -6.778 1.00 . A A . 61 ARG NH1 1 1
2 2959 1 1 61 ARG NH2 N 0.262 3.905 -8.464 1.00 . A A . 61 ARG NH2 1 1
2 2960 1 1 61 ARG O O -1.240 4.197 -0.231 1.00 . A A . 61 ARG O 1 1
2 2961 1 1 62 LEU C C 1.868 2.375 -0.692 1.00 . A A . 62 LEU C 1 1
2 2962 1 1 62 LEU CA C 0.508 2.038 -0.093 1.00 . A A . 62 LEU CA 1 1
2 2963 1 1 62 LEU CB C 0.506 0.586 0.402 1.00 . A A . 62 LEU CB 1 1
2 2964 1 1 62 LEU CD1 C -1.871 1.068 1.103 1.00 . A A . 62 LEU CD1 1 1
2 2965 1 1 62 LEU CD2 C -0.998 -1.273 1.136 1.00 . A A . 62 LEU CD2 1 1
2 2966 1 1 62 LEU CG C -0.647 0.192 1.334 1.00 . A A . 62 LEU CG 1 1
2 2967 1 1 62 LEU H H -0.660 1.565 -1.792 1.00 . A A . 62 LEU H 1 1
2 2968 1 1 62 LEU HA H 0.315 2.699 0.740 1.00 . A A . 62 LEU HA 1 1
2 2969 1 1 62 LEU HB2 H 0.476 -0.060 -0.462 1.00 . A A . 62 LEU HB2 1 1
2 2970 1 1 62 LEU HB3 H 1.435 0.411 0.925 1.00 . A A . 62 LEU HB3 1 1
2 2971 1 1 62 LEU HD11 H -1.605 2.105 1.241 1.00 . A A . 62 LEU HD11 1 1
2 2972 1 1 62 LEU HD12 H -2.645 0.797 1.807 1.00 . A A . 62 LEU HD12 1 1
2 2973 1 1 62 LEU HD13 H -2.236 0.921 0.097 1.00 . A A . 62 LEU HD13 1 1
2 2974 1 1 62 LEU HD21 H -1.858 -1.524 1.740 1.00 . A A . 62 LEU HD21 1 1
2 2975 1 1 62 LEU HD22 H -0.160 -1.888 1.431 1.00 . A A . 62 LEU HD22 1 1
2 2976 1 1 62 LEU HD23 H -1.226 -1.449 0.095 1.00 . A A . 62 LEU HD23 1 1
2 2977 1 1 62 LEU HG H -0.332 0.325 2.359 1.00 . A A . 62 LEU HG 1 1
2 2978 1 1 62 LEU N N -0.542 2.234 -1.088 1.00 . A A . 62 LEU N 1 1
2 2979 1 1 62 LEU O O 2.178 1.971 -1.813 1.00 . A A . 62 LEU O 1 1
2 2980 1 1 63 ILE C C 5.078 2.613 0.184 1.00 . A A . 63 ILE C 1 1
2 2981 1 1 63 ILE CA C 4.001 3.505 -0.418 1.00 . A A . 63 ILE CA 1 1
2 2982 1 1 63 ILE CB C 4.330 4.973 -0.077 1.00 . A A . 63 ILE CB 1 1
2 2983 1 1 63 ILE CD1 C 2.160 5.721 -1.192 1.00 . A A . 63 ILE CD1 1 1
2 2984 1 1 63 ILE CG1 C 3.059 5.819 0.015 1.00 . A A . 63 ILE CG1 1 1
2 2985 1 1 63 ILE CG2 C 5.275 5.559 -1.109 1.00 . A A . 63 ILE CG2 1 1
2 2986 1 1 63 ILE H H 2.376 3.413 0.938 1.00 . A A . 63 ILE H 1 1
2 2987 1 1 63 ILE HA H 4.018 3.395 -1.494 1.00 . A A . 63 ILE HA 1 1
2 2988 1 1 63 ILE HB H 4.832 4.991 0.879 1.00 . A A . 63 ILE HB 1 1
2 2989 1 1 63 ILE HD11 H 2.522 6.382 -1.963 1.00 . A A . 63 ILE HD11 1 1
2 2990 1 1 63 ILE HD12 H 1.159 6.009 -0.910 1.00 . A A . 63 ILE HD12 1 1
2 2991 1 1 63 ILE HD13 H 2.154 4.705 -1.559 1.00 . A A . 63 ILE HD13 1 1
2 2992 1 1 63 ILE HG12 H 2.489 5.505 0.874 1.00 . A A . 63 ILE HG12 1 1
2 2993 1 1 63 ILE HG13 H 3.338 6.856 0.133 1.00 . A A . 63 ILE HG13 1 1
2 2994 1 1 63 ILE HG21 H 5.136 6.629 -1.153 1.00 . A A . 63 ILE HG21 1 1
2 2995 1 1 63 ILE HG22 H 5.063 5.127 -2.078 1.00 . A A . 63 ILE HG22 1 1
2 2996 1 1 63 ILE HG23 H 6.294 5.340 -0.831 1.00 . A A . 63 ILE HG23 1 1
2 2997 1 1 63 ILE N N 2.676 3.118 0.053 1.00 . A A . 63 ILE N 1 1
2 2998 1 1 63 ILE O O 4.929 2.115 1.298 1.00 . A A . 63 ILE O 1 1
2 2999 1 1 64 GLY C C 8.528 2.388 0.135 1.00 . A A . 64 GLY C 1 1
2 3000 1 1 64 GLY CA C 7.253 1.594 -0.070 1.00 . A A . 64 GLY CA 1 1
2 3001 1 1 64 GLY H H 6.229 2.847 -1.434 1.00 . A A . 64 GLY H 1 1
2 3002 1 1 64 GLY HA2 H 6.962 1.147 0.870 1.00 . A A . 64 GLY HA2 1 1
2 3003 1 1 64 GLY HA3 H 7.441 0.809 -0.787 1.00 . A A . 64 GLY HA3 1 1
2 3004 1 1 64 GLY N N 6.164 2.421 -0.554 1.00 . A A . 64 GLY N 1 1
2 3005 1 1 64 GLY O O 8.913 3.185 -0.721 1.00 . A A . 64 GLY O 1 1
2 3006 1 1 65 LYS C C 11.443 2.720 0.460 1.00 . A A . 65 LYS C 1 1
2 3007 1 1 65 LYS CA C 10.423 2.882 1.582 1.00 . A A . 65 LYS CA 1 1
2 3008 1 1 65 LYS CB C 11.011 2.372 2.899 1.00 . A A . 65 LYS CB 1 1
2 3009 1 1 65 LYS CD C 11.054 2.525 5.407 1.00 . A A . 65 LYS CD 1 1
2 3010 1 1 65 LYS CE C 10.410 3.154 6.633 1.00 . A A . 65 LYS CE 1 1
2 3011 1 1 65 LYS CG C 10.505 3.121 4.121 1.00 . A A . 65 LYS CG 1 1
2 3012 1 1 65 LYS H H 8.828 1.528 1.916 1.00 . A A . 65 LYS H 1 1
2 3013 1 1 65 LYS HA H 10.187 3.931 1.688 1.00 . A A . 65 LYS HA 1 1
2 3014 1 1 65 LYS HB2 H 10.758 1.328 3.012 1.00 . A A . 65 LYS HB2 1 1
2 3015 1 1 65 LYS HB3 H 12.085 2.471 2.862 1.00 . A A . 65 LYS HB3 1 1
2 3016 1 1 65 LYS HD2 H 10.857 1.464 5.415 1.00 . A A . 65 LYS HD2 1 1
2 3017 1 1 65 LYS HD3 H 12.120 2.696 5.444 1.00 . A A . 65 LYS HD3 1 1
2 3018 1 1 65 LYS HE2 H 9.929 4.076 6.339 1.00 . A A . 65 LYS HE2 1 1
2 3019 1 1 65 LYS HE3 H 9.670 2.473 7.025 1.00 . A A . 65 LYS HE3 1 1
2 3020 1 1 65 LYS HG2 H 10.816 4.152 4.053 1.00 . A A . 65 LYS HG2 1 1
2 3021 1 1 65 LYS HG3 H 9.426 3.069 4.142 1.00 . A A . 65 LYS HG3 1 1
2 3022 1 1 65 LYS HZ1 H 10.945 3.902 8.509 1.00 . A A . 65 LYS HZ1 1 1
2 3023 1 1 65 LYS HZ2 H 12.143 4.087 7.330 1.00 . A A . 65 LYS HZ2 1 1
2 3024 1 1 65 LYS HZ3 H 11.861 2.567 8.015 1.00 . A A . 65 LYS HZ3 1 1
2 3025 1 1 65 LYS N N 9.184 2.175 1.271 1.00 . A A . 65 LYS N 1 1
2 3026 1 1 65 LYS NZ N 11.410 3.449 7.696 1.00 . A A . 65 LYS NZ 1 1
2 3027 1 1 65 LYS O O 11.584 1.640 -0.114 1.00 . A A . 65 LYS O 1 1
2 3028 1 1 66 VAL C C 14.558 3.975 -0.332 1.00 . A A . 66 VAL C 1 1
2 3029 1 1 66 VAL CA C 13.155 3.783 -0.908 1.00 . A A . 66 VAL CA 1 1
2 3030 1 1 66 VAL CB C 12.861 4.865 -1.976 1.00 . A A . 66 VAL CB 1 1
2 3031 1 1 66 VAL CG1 C 13.442 6.218 -1.578 1.00 . A A . 66 VAL CG1 1 1
2 3032 1 1 66 VAL CG2 C 13.374 4.433 -3.345 1.00 . A A . 66 VAL CG2 1 1
2 3033 1 1 66 VAL H H 11.990 4.634 0.641 1.00 . A A . 66 VAL H 1 1
2 3034 1 1 66 VAL HA H 13.109 2.815 -1.388 1.00 . A A . 66 VAL HA 1 1
2 3035 1 1 66 VAL HB H 11.795 4.978 -2.045 1.00 . A A . 66 VAL HB 1 1
2 3036 1 1 66 VAL HG11 H 12.829 7.008 -1.988 1.00 . A A . 66 VAL HG11 1 1
2 3037 1 1 66 VAL HG12 H 14.447 6.305 -1.964 1.00 . A A . 66 VAL HG12 1 1
2 3038 1 1 66 VAL HG13 H 13.462 6.298 -0.502 1.00 . A A . 66 VAL HG13 1 1
2 3039 1 1 66 VAL HG21 H 14.174 5.090 -3.656 1.00 . A A . 66 VAL HG21 1 1
2 3040 1 1 66 VAL HG22 H 12.570 4.481 -4.062 1.00 . A A . 66 VAL HG22 1 1
2 3041 1 1 66 VAL HG23 H 13.743 3.420 -3.286 1.00 . A A . 66 VAL HG23 1 1
2 3042 1 1 66 VAL N N 12.150 3.802 0.149 1.00 . A A . 66 VAL N 1 1
2 3043 1 1 66 VAL O O 14.781 3.795 0.865 1.00 . A A . 66 VAL O 1 1
2 3044 1 1 67 ASP C C 17.702 5.052 -1.977 1.00 . A A . 67 ASP C 1 1
2 3045 1 1 67 ASP CA C 16.877 4.566 -0.789 1.00 . A A . 67 ASP CA 1 1
2 3046 1 1 67 ASP CB C 17.476 3.280 -0.211 1.00 . A A . 67 ASP CB 1 1
2 3047 1 1 67 ASP CG C 17.820 3.415 1.260 1.00 . A A . 67 ASP CG 1 1
2 3048 1 1 67 ASP H H 15.250 4.472 -2.131 1.00 . A A . 67 ASP H 1 1
2 3049 1 1 67 ASP HA H 16.880 5.331 -0.027 1.00 . A A . 67 ASP HA 1 1
2 3050 1 1 67 ASP HB2 H 16.762 2.478 -0.321 1.00 . A A . 67 ASP HB2 1 1
2 3051 1 1 67 ASP HB3 H 18.377 3.032 -0.752 1.00 . A A . 67 ASP HB3 1 1
2 3052 1 1 67 ASP N N 15.495 4.344 -1.195 1.00 . A A . 67 ASP N 1 1
2 3053 1 1 67 ASP O O 18.578 4.345 -2.475 1.00 . A A . 67 ASP O 1 1
2 3054 1 1 67 ASP OD1 O 16.981 3.941 2.021 1.00 . A A . 67 ASP OD1 1 1
2 3055 1 1 67 ASP OD2 O 18.929 2.993 1.650 1.00 . A A . 67 ASP OD2 1 1
2 3056 1 1 68 GLU C C 19.609 6.939 -3.311 1.00 . A A . 68 GLU C 1 1
2 3057 1 1 68 GLU CA C 18.109 6.849 -3.571 1.00 . A A . 68 GLU CA 1 1
2 3058 1 1 68 GLU CB C 17.549 8.237 -3.887 1.00 . A A . 68 GLU CB 1 1
2 3059 1 1 68 GLU CD C 15.167 8.430 -3.061 1.00 . A A . 68 GLU CD 1 1
2 3060 1 1 68 GLU CG C 16.076 8.229 -4.259 1.00 . A A . 68 GLU CG 1 1
2 3061 1 1 68 GLU H H 16.693 6.777 -1.999 1.00 . A A . 68 GLU H 1 1
2 3062 1 1 68 GLU HA H 17.946 6.204 -4.418 1.00 . A A . 68 GLU HA 1 1
2 3063 1 1 68 GLU HB2 H 17.676 8.869 -3.021 1.00 . A A . 68 GLU HB2 1 1
2 3064 1 1 68 GLU HB3 H 18.105 8.657 -4.713 1.00 . A A . 68 GLU HB3 1 1
2 3065 1 1 68 GLU HG2 H 15.892 9.025 -4.965 1.00 . A A . 68 GLU HG2 1 1
2 3066 1 1 68 GLU HG3 H 15.837 7.281 -4.719 1.00 . A A . 68 GLU HG3 1 1
2 3067 1 1 68 GLU N N 17.405 6.265 -2.434 1.00 . A A . 68 GLU N 1 1
2 3068 1 1 68 GLU O O 20.405 7.031 -4.245 1.00 . A A . 68 GLU O 1 1
2 3069 1 1 68 GLU OE1 O 15.687 8.524 -1.929 1.00 . A A . 68 GLU OE1 1 1
2 3070 1 1 68 GLU OE2 O 13.934 8.494 -3.255 1.00 . A A . 68 GLU OE2 1 1
2 3071 1 1 69 SER C C 22.194 5.838 -2.282 1.00 . A A . 69 SER C 1 1
2 3072 1 1 69 SER CA C 21.395 6.983 -1.663 1.00 . A A . 69 SER CA 1 1
2 3073 1 1 69 SER CB C 21.539 6.953 -0.139 1.00 . A A . 69 SER CB 1 1
2 3074 1 1 69 SER H H 19.309 6.832 -1.339 1.00 . A A . 69 SER H 1 1
2 3075 1 1 69 SER HA H 21.787 7.917 -2.033 1.00 . A A . 69 SER HA 1 1
2 3076 1 1 69 SER HB2 H 20.934 7.738 0.292 1.00 . A A . 69 SER HB2 1 1
2 3077 1 1 69 SER HB3 H 21.206 5.997 0.233 1.00 . A A . 69 SER HB3 1 1
2 3078 1 1 69 SER HG H 23.151 8.052 0.043 1.00 . A A . 69 SER HG 1 1
2 3079 1 1 69 SER N N 19.989 6.908 -2.040 1.00 . A A . 69 SER N 1 1
2 3080 1 1 69 SER O O 23.421 5.898 -2.359 1.00 . A A . 69 SER O 1 1
2 3081 1 1 69 SER OG O 22.886 7.152 0.251 1.00 . A A . 69 SER OG 1 1
2 3082 1 1 70 LYS C C 22.878 4.034 -4.608 1.00 . A A . 70 LYS C 1 1
2 3083 1 1 70 LYS CA C 22.146 3.640 -3.329 1.00 . A A . 70 LYS CA 1 1
2 3084 1 1 70 LYS CB C 21.119 2.548 -3.631 1.00 . A A . 70 LYS CB 1 1
2 3085 1 1 70 LYS CD C 21.442 1.213 -1.528 1.00 . A A . 70 LYS CD 1 1
2 3086 1 1 70 LYS CE C 20.752 0.526 -0.360 1.00 . A A . 70 LYS CE 1 1
2 3087 1 1 70 LYS CG C 20.453 1.978 -2.389 1.00 . A A . 70 LYS CG 1 1
2 3088 1 1 70 LYS H H 20.518 4.800 -2.631 1.00 . A A . 70 LYS H 1 1
2 3089 1 1 70 LYS HA H 22.866 3.256 -2.621 1.00 . A A . 70 LYS HA 1 1
2 3090 1 1 70 LYS HB2 H 20.350 2.960 -4.269 1.00 . A A . 70 LYS HB2 1 1
2 3091 1 1 70 LYS HB3 H 21.612 1.740 -4.151 1.00 . A A . 70 LYS HB3 1 1
2 3092 1 1 70 LYS HD2 H 21.929 0.464 -2.134 1.00 . A A . 70 LYS HD2 1 1
2 3093 1 1 70 LYS HD3 H 22.181 1.902 -1.143 1.00 . A A . 70 LYS HD3 1 1
2 3094 1 1 70 LYS HE2 H 19.908 1.126 -0.054 1.00 . A A . 70 LYS HE2 1 1
2 3095 1 1 70 LYS HE3 H 20.404 -0.443 -0.684 1.00 . A A . 70 LYS HE3 1 1
2 3096 1 1 70 LYS HG2 H 20.041 2.791 -1.809 1.00 . A A . 70 LYS HG2 1 1
2 3097 1 1 70 LYS HG3 H 19.659 1.312 -2.691 1.00 . A A . 70 LYS HG3 1 1
2 3098 1 1 70 LYS HZ1 H 21.134 0.437 1.691 1.00 . A A . 70 LYS HZ1 1 1
2 3099 1 1 70 LYS HZ2 H 22.411 1.077 0.785 1.00 . A A . 70 LYS HZ2 1 1
2 3100 1 1 70 LYS HZ3 H 22.114 -0.588 0.766 1.00 . A A . 70 LYS HZ3 1 1
2 3101 1 1 70 LYS N N 21.494 4.794 -2.719 1.00 . A A . 70 LYS N 1 1
2 3102 1 1 70 LYS NZ N 21.667 0.351 0.802 1.00 . A A . 70 LYS NZ 1 1
2 3103 1 1 70 LYS O O 24.011 3.612 -4.841 1.00 . A A . 70 LYS O 1 1
2 3104 1 1 71 LYS C C 23.131 4.102 -7.592 1.00 . A A . 71 LYS C 1 1
2 3105 1 1 71 LYS CA C 22.816 5.290 -6.691 1.00 . A A . 71 LYS CA 1 1
2 3106 1 1 71 LYS CB C 24.090 6.094 -6.422 1.00 . A A . 71 LYS CB 1 1
2 3107 1 1 71 LYS CD C 23.602 7.754 -4.601 1.00 . A A . 71 LYS CD 1 1
2 3108 1 1 71 LYS CE C 23.406 9.223 -4.260 1.00 . A A . 71 LYS CE 1 1
2 3109 1 1 71 LYS CG C 23.828 7.554 -6.090 1.00 . A A . 71 LYS CG 1 1
2 3110 1 1 71 LYS H H 21.324 5.147 -5.197 1.00 . A A . 71 LYS H 1 1
2 3111 1 1 71 LYS HA H 22.099 5.925 -7.189 1.00 . A A . 71 LYS HA 1 1
2 3112 1 1 71 LYS HB2 H 24.616 5.647 -5.592 1.00 . A A . 71 LYS HB2 1 1
2 3113 1 1 71 LYS HB3 H 24.719 6.054 -7.299 1.00 . A A . 71 LYS HB3 1 1
2 3114 1 1 71 LYS HD2 H 22.723 7.206 -4.302 1.00 . A A . 71 LYS HD2 1 1
2 3115 1 1 71 LYS HD3 H 24.462 7.381 -4.063 1.00 . A A . 71 LYS HD3 1 1
2 3116 1 1 71 LYS HE2 H 22.452 9.545 -4.650 1.00 . A A . 71 LYS HE2 1 1
2 3117 1 1 71 LYS HE3 H 23.410 9.334 -3.187 1.00 . A A . 71 LYS HE3 1 1
2 3118 1 1 71 LYS HG2 H 24.681 8.142 -6.397 1.00 . A A . 71 LYS HG2 1 1
2 3119 1 1 71 LYS HG3 H 22.950 7.883 -6.626 1.00 . A A . 71 LYS HG3 1 1
2 3120 1 1 71 LYS HZ1 H 24.521 10.987 -4.338 1.00 . A A . 71 LYS HZ1 1 1
2 3121 1 1 71 LYS HZ2 H 24.287 10.259 -5.847 1.00 . A A . 71 LYS HZ2 1 1
2 3122 1 1 71 LYS HZ3 H 25.400 9.601 -4.755 1.00 . A A . 71 LYS HZ3 1 1
2 3123 1 1 71 LYS N N 22.224 4.844 -5.435 1.00 . A A . 71 LYS N 1 1
2 3124 1 1 71 LYS NZ N 24.479 10.078 -4.841 1.00 . A A . 71 LYS NZ 1 1
2 3125 1 1 71 LYS O O 24.204 3.503 -7.497 1.00 . A A . 71 LYS O 1 1
2 3126 1 1 72 ARG C C 22.616 3.134 -10.804 1.00 . A A . 72 ARG C 1 1
2 3127 1 1 72 ARG CA C 22.366 2.642 -9.383 1.00 . A A . 72 ARG CA 1 1
2 3128 1 1 72 ARG CB C 21.134 1.734 -9.355 1.00 . A A . 72 ARG CB 1 1
2 3129 1 1 72 ARG CD C 20.489 -0.324 -8.064 1.00 . A A . 72 ARG CD 1 1
2 3130 1 1 72 ARG CG C 20.841 1.153 -7.980 1.00 . A A . 72 ARG CG 1 1
2 3131 1 1 72 ARG CZ C 20.576 -1.097 -5.726 1.00 . A A . 72 ARG CZ 1 1
2 3132 1 1 72 ARG H H 21.355 4.275 -8.493 1.00 . A A . 72 ARG H 1 1
2 3133 1 1 72 ARG HA H 23.224 2.077 -9.054 1.00 . A A . 72 ARG HA 1 1
2 3134 1 1 72 ARG HB2 H 20.275 2.304 -9.672 1.00 . A A . 72 ARG HB2 1 1
2 3135 1 1 72 ARG HB3 H 21.289 0.918 -10.044 1.00 . A A . 72 ARG HB3 1 1
2 3136 1 1 72 ARG HD2 H 19.793 -0.470 -8.876 1.00 . A A . 72 ARG HD2 1 1
2 3137 1 1 72 ARG HD3 H 21.393 -0.884 -8.259 1.00 . A A . 72 ARG HD3 1 1
2 3138 1 1 72 ARG HE H 18.912 -0.935 -6.817 1.00 . A A . 72 ARG HE 1 1
2 3139 1 1 72 ARG HG2 H 21.714 1.271 -7.357 1.00 . A A . 72 ARG HG2 1 1
2 3140 1 1 72 ARG HG3 H 20.010 1.688 -7.545 1.00 . A A . 72 ARG HG3 1 1
2 3141 1 1 72 ARG HH11 H 22.374 -0.615 -6.514 1.00 . A A . 72 ARG HH11 1 1
2 3142 1 1 72 ARG HH12 H 22.407 -1.160 -4.872 1.00 . A A . 72 ARG HH12 1 1
2 3143 1 1 72 ARG HH21 H 18.954 -1.654 -4.656 1.00 . A A . 72 ARG HH21 1 1
2 3144 1 1 72 ARG HH22 H 20.466 -1.751 -3.817 1.00 . A A . 72 ARG HH22 1 1
2 3145 1 1 72 ARG N N 22.189 3.762 -8.466 1.00 . A A . 72 ARG N 1 1
2 3146 1 1 72 ARG NE N 19.884 -0.813 -6.827 1.00 . A A . 72 ARG NE 1 1
2 3147 1 1 72 ARG NH1 N 21.894 -0.945 -5.703 1.00 . A A . 72 ARG NH1 1 1
2 3148 1 1 72 ARG NH2 N 19.946 -1.537 -4.644 1.00 . A A . 72 ARG NH2 1 1
2 3149 1 1 72 ARG O O 22.146 4.203 -11.194 1.00 . A A . 72 ARG O 1 1
2 3150 1 1 73 LYS C C 22.709 2.023 -13.924 1.00 . A A . 73 LYS C 1 1
2 3151 1 1 73 LYS CA C 23.673 2.700 -12.954 1.00 . A A . 73 LYS CA 1 1
2 3152 1 1 73 LYS CB C 25.113 2.310 -13.291 1.00 . A A . 73 LYS CB 1 1
2 3153 1 1 73 LYS CD C 26.947 4.029 -13.260 1.00 . A A . 73 LYS CD 1 1
2 3154 1 1 73 LYS CE C 28.245 4.410 -12.566 1.00 . A A . 73 LYS CE 1 1
2 3155 1 1 73 LYS CG C 26.151 3.025 -12.442 1.00 . A A . 73 LYS CG 1 1
2 3156 1 1 73 LYS H H 23.705 1.506 -11.207 1.00 . A A . 73 LYS H 1 1
2 3157 1 1 73 LYS HA H 23.568 3.771 -13.053 1.00 . A A . 73 LYS HA 1 1
2 3158 1 1 73 LYS HB2 H 25.229 1.246 -13.143 1.00 . A A . 73 LYS HB2 1 1
2 3159 1 1 73 LYS HB3 H 25.302 2.543 -14.328 1.00 . A A . 73 LYS HB3 1 1
2 3160 1 1 73 LYS HD2 H 27.178 3.594 -14.220 1.00 . A A . 73 LYS HD2 1 1
2 3161 1 1 73 LYS HD3 H 26.350 4.918 -13.400 1.00 . A A . 73 LYS HD3 1 1
2 3162 1 1 73 LYS HE2 H 28.141 4.221 -11.507 1.00 . A A . 73 LYS HE2 1 1
2 3163 1 1 73 LYS HE3 H 29.043 3.799 -12.963 1.00 . A A . 73 LYS HE3 1 1
2 3164 1 1 73 LYS HG2 H 25.649 3.547 -11.640 1.00 . A A . 73 LYS HG2 1 1
2 3165 1 1 73 LYS HG3 H 26.830 2.292 -12.028 1.00 . A A . 73 LYS HG3 1 1
2 3166 1 1 73 LYS HZ1 H 28.157 6.424 -12.020 1.00 . A A . 73 LYS HZ1 1 1
2 3167 1 1 73 LYS HZ2 H 28.225 6.171 -13.690 1.00 . A A . 73 LYS HZ2 1 1
2 3168 1 1 73 LYS HZ3 H 29.617 5.975 -12.748 1.00 . A A . 73 LYS HZ3 1 1
2 3169 1 1 73 LYS N N 23.359 2.345 -11.576 1.00 . A A . 73 LYS N 1 1
2 3170 1 1 73 LYS NZ N 28.585 5.845 -12.770 1.00 . A A . 73 LYS NZ 1 1
2 3171 1 1 73 LYS O O 22.218 0.925 -13.660 1.00 . A A . 73 LYS O 1 1
2 3172 1 1 74 ASP C C 22.317 1.441 -17.159 1.00 . A A . 74 ASP C 1 1
2 3173 1 1 74 ASP CA C 21.540 2.150 -16.054 1.00 . A A . 74 ASP CA 1 1
2 3174 1 1 74 ASP CB C 20.690 3.273 -16.653 1.00 . A A . 74 ASP CB 1 1
2 3175 1 1 74 ASP CG C 19.364 2.772 -17.192 1.00 . A A . 74 ASP CG 1 1
2 3176 1 1 74 ASP H H 22.867 3.556 -15.194 1.00 . A A . 74 ASP H 1 1
2 3177 1 1 74 ASP HA H 20.889 1.436 -15.572 1.00 . A A . 74 ASP HA 1 1
2 3178 1 1 74 ASP HB2 H 20.491 4.011 -15.891 1.00 . A A . 74 ASP HB2 1 1
2 3179 1 1 74 ASP HB3 H 21.235 3.736 -17.463 1.00 . A A . 74 ASP HB3 1 1
2 3180 1 1 74 ASP N N 22.445 2.685 -15.044 1.00 . A A . 74 ASP N 1 1
2 3181 1 1 74 ASP O O 23.546 1.503 -17.206 1.00 . A A . 74 ASP O 1 1
2 3182 1 1 74 ASP OD1 O 19.214 1.543 -17.351 1.00 . A A . 74 ASP OD1 1 1
2 3183 1 1 74 ASP OD2 O 18.477 3.610 -17.454 1.00 . A A . 74 ASP OD2 1 1
2 3184 1 1 75 ASN C C 23.013 0.983 -20.047 1.00 . A A . 75 ASN C 1 1
2 3185 1 1 75 ASN CA C 22.209 0.043 -19.151 1.00 . A A . 75 ASN CA 1 1
2 3186 1 1 75 ASN CB C 21.143 -0.677 -19.975 1.00 . A A . 75 ASN CB 1 1
2 3187 1 1 75 ASN CG C 20.371 -1.696 -19.159 1.00 . A A . 75 ASN CG 1 1
2 3188 1 1 75 ASN H H 20.616 0.754 -17.952 1.00 . A A . 75 ASN H 1 1
2 3189 1 1 75 ASN HA H 22.879 -0.689 -18.730 1.00 . A A . 75 ASN HA 1 1
2 3190 1 1 75 ASN HB2 H 20.443 0.048 -20.363 1.00 . A A . 75 ASN HB2 1 1
2 3191 1 1 75 ASN HB3 H 21.617 -1.189 -20.800 1.00 . A A . 75 ASN HB3 1 1
2 3192 1 1 75 ASN HD21 H 22.070 -2.501 -18.513 1.00 . A A . 75 ASN HD21 1 1
2 3193 1 1 75 ASN HD22 H 20.621 -3.236 -17.925 1.00 . A A . 75 ASN HD22 1 1
2 3194 1 1 75 ASN N N 21.591 0.766 -18.044 1.00 . A A . 75 ASN N 1 1
2 3195 1 1 75 ASN ND2 N 21.094 -2.566 -18.462 1.00 . A A . 75 ASN ND2 1 1
2 3196 1 1 75 ASN O O 23.887 0.544 -20.794 1.00 . A A . 75 ASN O 1 1
2 3197 1 1 75 ASN OD1 O 19.140 -1.703 -19.155 1.00 . A A . 75 ASN OD1 1 1
2 3198 1 1 76 GLU C C 24.683 3.755 -20.086 1.00 . A A . 76 GLU C 1 1
2 3199 1 1 76 GLU CA C 23.409 3.270 -20.777 1.00 . A A . 76 GLU CA 1 1
2 3200 1 1 76 GLU CB C 22.488 4.460 -21.061 1.00 . A A . 76 GLU CB 1 1
2 3201 1 1 76 GLU CD C 20.370 5.287 -22.163 1.00 . A A . 76 GLU CD 1 1
2 3202 1 1 76 GLU CG C 21.230 4.085 -21.827 1.00 . A A . 76 GLU CG 1 1
2 3203 1 1 76 GLU H H 22.008 2.567 -19.356 1.00 . A A . 76 GLU H 1 1
2 3204 1 1 76 GLU HA H 23.677 2.805 -21.714 1.00 . A A . 76 GLU HA 1 1
2 3205 1 1 76 GLU HB2 H 22.193 4.904 -20.122 1.00 . A A . 76 GLU HB2 1 1
2 3206 1 1 76 GLU HB3 H 23.032 5.190 -21.640 1.00 . A A . 76 GLU HB3 1 1
2 3207 1 1 76 GLU HG2 H 21.516 3.598 -22.747 1.00 . A A . 76 GLU HG2 1 1
2 3208 1 1 76 GLU HG3 H 20.648 3.400 -21.225 1.00 . A A . 76 GLU HG3 1 1
2 3209 1 1 76 GLU N N 22.712 2.275 -19.970 1.00 . A A . 76 GLU N 1 1
2 3210 1 1 76 GLU O O 25.346 4.675 -20.568 1.00 . A A . 76 GLU O 1 1
2 3211 1 1 76 GLU OE1 O 20.628 6.376 -21.607 1.00 . A A . 76 GLU OE1 1 1
2 3212 1 1 76 GLU OE2 O 19.440 5.141 -22.982 1.00 . A A . 76 GLU OE2 1 1
2 3213 1 1 77 GLY C C 26.034 4.817 -17.459 1.00 . A A . 77 GLY C 1 1
2 3214 1 1 77 GLY CA C 26.218 3.526 -18.234 1.00 . A A . 77 GLY CA 1 1
2 3215 1 1 77 GLY H H 24.464 2.410 -18.617 1.00 . A A . 77 GLY H 1 1
2 3216 1 1 77 GLY HA2 H 26.478 2.738 -17.541 1.00 . A A . 77 GLY HA2 1 1
2 3217 1 1 77 GLY HA3 H 27.028 3.654 -18.936 1.00 . A A . 77 GLY HA3 1 1
2 3218 1 1 77 GLY N N 25.024 3.135 -18.959 1.00 . A A . 77 GLY N 1 1
2 3219 1 1 77 GLY O O 27.011 5.436 -17.034 1.00 . A A . 77 GLY O 1 1
2 3220 1 1 78 ASN C C 23.798 6.142 -15.213 1.00 . A A . 78 ASN C 1 1
2 3221 1 1 78 ASN CA C 24.484 6.452 -16.539 1.00 . A A . 78 ASN CA 1 1
2 3222 1 1 78 ASN CB C 23.596 7.372 -17.379 1.00 . A A . 78 ASN CB 1 1
2 3223 1 1 78 ASN CG C 24.256 7.779 -18.682 1.00 . A A . 78 ASN CG 1 1
2 3224 1 1 78 ASN H H 24.043 4.692 -17.630 1.00 . A A . 78 ASN H 1 1
2 3225 1 1 78 ASN HA H 25.418 6.954 -16.338 1.00 . A A . 78 ASN HA 1 1
2 3226 1 1 78 ASN HB2 H 22.673 6.861 -17.608 1.00 . A A . 78 ASN HB2 1 1
2 3227 1 1 78 ASN HB3 H 23.378 8.266 -16.812 1.00 . A A . 78 ASN HB3 1 1
2 3228 1 1 78 ASN HD21 H 22.928 6.717 -19.713 1.00 . A A . 78 ASN HD21 1 1
2 3229 1 1 78 ASN HD22 H 24.117 7.546 -20.652 1.00 . A A . 78 ASN HD22 1 1
2 3230 1 1 78 ASN N N 24.782 5.226 -17.271 1.00 . A A . 78 ASN N 1 1
2 3231 1 1 78 ASN ND2 N 23.712 7.299 -19.795 1.00 . A A . 78 ASN ND2 1 1
2 3232 1 1 78 ASN O O 23.019 5.196 -15.111 1.00 . A A . 78 ASN O 1 1
2 3233 1 1 78 ASN OD1 O 25.242 8.516 -18.689 1.00 . A A . 78 ASN OD1 1 1
2 3234 1 1 79 GLU C C 22.048 7.198 -12.861 1.00 . A A . 79 GLU C 1 1
2 3235 1 1 79 GLU CA C 23.509 6.758 -12.877 1.00 . A A . 79 GLU CA 1 1
2 3236 1 1 79 GLU CB C 24.301 7.539 -11.829 1.00 . A A . 79 GLU CB 1 1
2 3237 1 1 79 GLU CD C 26.500 7.844 -10.618 1.00 . A A . 79 GLU CD 1 1
2 3238 1 1 79 GLU CG C 25.752 7.102 -11.710 1.00 . A A . 79 GLU CG 1 1
2 3239 1 1 79 GLU H H 24.724 7.684 -14.343 1.00 . A A . 79 GLU H 1 1
2 3240 1 1 79 GLU HA H 23.557 5.705 -12.641 1.00 . A A . 79 GLU HA 1 1
2 3241 1 1 79 GLU HB2 H 24.283 8.589 -12.088 1.00 . A A . 79 GLU HB2 1 1
2 3242 1 1 79 GLU HB3 H 23.829 7.409 -10.866 1.00 . A A . 79 GLU HB3 1 1
2 3243 1 1 79 GLU HG2 H 25.779 6.046 -11.490 1.00 . A A . 79 GLU HG2 1 1
2 3244 1 1 79 GLU HG3 H 26.247 7.286 -12.653 1.00 . A A . 79 GLU HG3 1 1
2 3245 1 1 79 GLU N N 24.096 6.947 -14.199 1.00 . A A . 79 GLU N 1 1
2 3246 1 1 79 GLU O O 21.669 8.148 -13.545 1.00 . A A . 79 GLU O 1 1
2 3247 1 1 79 GLU OE1 O 25.964 8.850 -10.108 1.00 . A A . 79 GLU OE1 1 1
2 3248 1 1 79 GLU OE2 O 27.621 7.416 -10.272 1.00 . A A . 79 GLU OE2 1 1
2 3249 1 1 80 VAL C C 19.385 6.922 -10.512 1.00 . A A . 80 VAL C 1 1
2 3250 1 1 80 VAL CA C 19.816 6.822 -11.969 1.00 . A A . 80 VAL CA 1 1
2 3251 1 1 80 VAL CB C 18.931 5.771 -12.685 1.00 . A A . 80 VAL CB 1 1
2 3252 1 1 80 VAL CG1 C 19.555 5.354 -14.007 1.00 . A A . 80 VAL CG1 1 1
2 3253 1 1 80 VAL CG2 C 18.688 4.553 -11.796 1.00 . A A . 80 VAL CG2 1 1
2 3254 1 1 80 VAL H H 21.596 5.754 -11.553 1.00 . A A . 80 VAL H 1 1
2 3255 1 1 80 VAL HA H 19.656 7.779 -12.445 1.00 . A A . 80 VAL HA 1 1
2 3256 1 1 80 VAL HB H 17.974 6.228 -12.898 1.00 . A A . 80 VAL HB 1 1
2 3257 1 1 80 VAL HG11 H 18.951 4.585 -14.463 1.00 . A A . 80 VAL HG11 1 1
2 3258 1 1 80 VAL HG12 H 20.551 4.975 -13.831 1.00 . A A . 80 VAL HG12 1 1
2 3259 1 1 80 VAL HG13 H 19.607 6.210 -14.667 1.00 . A A . 80 VAL HG13 1 1
2 3260 1 1 80 VAL HG21 H 18.480 3.693 -12.413 1.00 . A A . 80 VAL HG21 1 1
2 3261 1 1 80 VAL HG22 H 17.841 4.741 -11.143 1.00 . A A . 80 VAL HG22 1 1
2 3262 1 1 80 VAL HG23 H 19.566 4.363 -11.196 1.00 . A A . 80 VAL HG23 1 1
2 3263 1 1 80 VAL N N 21.234 6.501 -12.075 1.00 . A A . 80 VAL N 1 1
2 3264 1 1 80 VAL O O 20.034 6.369 -9.624 1.00 . A A . 80 VAL O 1 1
2 3265 1 1 81 VAL C C 16.572 6.804 -8.737 1.00 . A A . 81 VAL C 1 1
2 3266 1 1 81 VAL CA C 17.744 7.761 -8.934 1.00 . A A . 81 VAL CA 1 1
2 3267 1 1 81 VAL CB C 17.273 9.202 -8.669 1.00 . A A . 81 VAL CB 1 1
2 3268 1 1 81 VAL CG1 C 16.930 9.391 -7.199 1.00 . A A . 81 VAL CG1 1 1
2 3269 1 1 81 VAL CG2 C 18.332 10.201 -9.109 1.00 . A A . 81 VAL CG2 1 1
2 3270 1 1 81 VAL H H 17.798 8.016 -11.031 1.00 . A A . 81 VAL H 1 1
2 3271 1 1 81 VAL HA H 18.526 7.518 -8.229 1.00 . A A . 81 VAL HA 1 1
2 3272 1 1 81 VAL HB H 16.378 9.381 -9.248 1.00 . A A . 81 VAL HB 1 1
2 3273 1 1 81 VAL HG11 H 15.870 9.248 -7.055 1.00 . A A . 81 VAL HG11 1 1
2 3274 1 1 81 VAL HG12 H 17.204 10.389 -6.891 1.00 . A A . 81 VAL HG12 1 1
2 3275 1 1 81 VAL HG13 H 17.475 8.670 -6.606 1.00 . A A . 81 VAL HG13 1 1
2 3276 1 1 81 VAL HG21 H 18.185 11.136 -8.589 1.00 . A A . 81 VAL HG21 1 1
2 3277 1 1 81 VAL HG22 H 18.253 10.364 -10.174 1.00 . A A . 81 VAL HG22 1 1
2 3278 1 1 81 VAL HG23 H 19.312 9.810 -8.877 1.00 . A A . 81 VAL HG23 1 1
2 3279 1 1 81 VAL N N 18.278 7.612 -10.279 1.00 . A A . 81 VAL N 1 1
2 3280 1 1 81 VAL O O 15.454 7.089 -9.164 1.00 . A A . 81 VAL O 1 1
2 3281 1 1 82 PRO C C 14.465 5.256 -7.382 1.00 . A A . 82 PRO C 1 1
2 3282 1 1 82 PRO CA C 15.771 4.642 -7.875 1.00 . A A . 82 PRO CA 1 1
2 3283 1 1 82 PRO CB C 16.379 3.746 -6.799 1.00 . A A . 82 PRO CB 1 1
2 3284 1 1 82 PRO CD C 18.120 5.205 -7.570 1.00 . A A . 82 PRO CD 1 1
2 3285 1 1 82 PRO CG C 17.848 3.825 -7.028 1.00 . A A . 82 PRO CG 1 1
2 3286 1 1 82 PRO HA H 15.588 4.063 -8.769 1.00 . A A . 82 PRO HA 1 1
2 3287 1 1 82 PRO HB2 H 16.109 4.118 -5.821 1.00 . A A . 82 PRO HB2 1 1
2 3288 1 1 82 PRO HB3 H 16.015 2.736 -6.919 1.00 . A A . 82 PRO HB3 1 1
2 3289 1 1 82 PRO HD2 H 18.451 5.861 -6.780 1.00 . A A . 82 PRO HD2 1 1
2 3290 1 1 82 PRO HD3 H 18.856 5.159 -8.357 1.00 . A A . 82 PRO HD3 1 1
2 3291 1 1 82 PRO HG2 H 18.372 3.680 -6.096 1.00 . A A . 82 PRO HG2 1 1
2 3292 1 1 82 PRO HG3 H 18.147 3.076 -7.748 1.00 . A A . 82 PRO HG3 1 1
2 3293 1 1 82 PRO N N 16.814 5.643 -8.102 1.00 . A A . 82 PRO N 1 1
2 3294 1 1 82 PRO O O 14.469 6.239 -6.641 1.00 . A A . 82 PRO O 1 1
2 3295 1 1 83 LYS C C 11.454 4.308 -6.281 1.00 . A A . 83 LYS C 1 1
2 3296 1 1 83 LYS CA C 12.035 5.159 -7.403 1.00 . A A . 83 LYS CA 1 1
2 3297 1 1 83 LYS CB C 11.083 5.172 -8.600 1.00 . A A . 83 LYS CB 1 1
2 3298 1 1 83 LYS CD C 10.289 6.370 -10.662 1.00 . A A . 83 LYS CD 1 1
2 3299 1 1 83 LYS CE C 11.056 5.671 -11.773 1.00 . A A . 83 LYS CE 1 1
2 3300 1 1 83 LYS CG C 11.119 6.470 -9.391 1.00 . A A . 83 LYS CG 1 1
2 3301 1 1 83 LYS H H 13.412 3.890 -8.391 1.00 . A A . 83 LYS H 1 1
2 3302 1 1 83 LYS HA H 12.153 6.170 -7.034 1.00 . A A . 83 LYS HA 1 1
2 3303 1 1 83 LYS HB2 H 11.348 4.363 -9.265 1.00 . A A . 83 LYS HB2 1 1
2 3304 1 1 83 LYS HB3 H 10.074 5.019 -8.246 1.00 . A A . 83 LYS HB3 1 1
2 3305 1 1 83 LYS HD2 H 9.392 5.810 -10.451 1.00 . A A . 83 LYS HD2 1 1
2 3306 1 1 83 LYS HD3 H 10.027 7.367 -10.987 1.00 . A A . 83 LYS HD3 1 1
2 3307 1 1 83 LYS HE2 H 11.501 6.421 -12.412 1.00 . A A . 83 LYS HE2 1 1
2 3308 1 1 83 LYS HE3 H 11.834 5.068 -11.331 1.00 . A A . 83 LYS HE3 1 1
2 3309 1 1 83 LYS HG2 H 10.723 7.265 -8.778 1.00 . A A . 83 LYS HG2 1 1
2 3310 1 1 83 LYS HG3 H 12.142 6.690 -9.655 1.00 . A A . 83 LYS HG3 1 1
2 3311 1 1 83 LYS HZ1 H 9.236 5.242 -12.706 1.00 . A A . 83 LYS HZ1 1 1
2 3312 1 1 83 LYS HZ2 H 10.052 3.877 -12.134 1.00 . A A . 83 LYS HZ2 1 1
2 3313 1 1 83 LYS HZ3 H 10.588 4.654 -13.537 1.00 . A A . 83 LYS HZ3 1 1
2 3314 1 1 83 LYS N N 13.350 4.670 -7.801 1.00 . A A . 83 LYS N 1 1
2 3315 1 1 83 LYS NZ N 10.172 4.800 -12.594 1.00 . A A . 83 LYS NZ 1 1
2 3316 1 1 83 LYS O O 11.726 3.111 -6.185 1.00 . A A . 83 LYS O 1 1
2 3317 1 1 84 PRO C C 8.905 3.322 -4.666 1.00 . A A . 84 PRO C 1 1
2 3318 1 1 84 PRO CA C 10.034 4.261 -4.257 1.00 . A A . 84 PRO CA 1 1
2 3319 1 1 84 PRO CB C 9.494 5.424 -3.415 1.00 . A A . 84 PRO CB 1 1
2 3320 1 1 84 PRO CD C 10.301 6.351 -5.432 1.00 . A A . 84 PRO CD 1 1
2 3321 1 1 84 PRO CG C 10.154 6.632 -3.979 1.00 . A A . 84 PRO CG 1 1
2 3322 1 1 84 PRO HA H 10.762 3.723 -3.683 1.00 . A A . 84 PRO HA 1 1
2 3323 1 1 84 PRO HB2 H 8.420 5.475 -3.516 1.00 . A A . 84 PRO HB2 1 1
2 3324 1 1 84 PRO HB3 H 9.759 5.276 -2.379 1.00 . A A . 84 PRO HB3 1 1
2 3325 1 1 84 PRO HD2 H 9.368 6.517 -5.952 1.00 . A A . 84 PRO HD2 1 1
2 3326 1 1 84 PRO HD3 H 11.094 6.945 -5.859 1.00 . A A . 84 PRO HD3 1 1
2 3327 1 1 84 PRO HG2 H 9.539 7.489 -3.823 1.00 . A A . 84 PRO HG2 1 1
2 3328 1 1 84 PRO HG3 H 11.127 6.770 -3.531 1.00 . A A . 84 PRO HG3 1 1
2 3329 1 1 84 PRO N N 10.655 4.932 -5.405 1.00 . A A . 84 PRO N 1 1
2 3330 1 1 84 PRO O O 8.233 3.545 -5.674 1.00 . A A . 84 PRO O 1 1
2 3331 1 1 85 GLN C C 6.271 1.906 -3.902 1.00 . A A . 85 GLN C 1 1
2 3332 1 1 85 GLN CA C 7.648 1.302 -4.156 1.00 . A A . 85 GLN CA 1 1
2 3333 1 1 85 GLN CB C 7.839 0.051 -3.296 1.00 . A A . 85 GLN CB 1 1
2 3334 1 1 85 GLN CD C 9.403 -1.926 -3.118 1.00 . A A . 85 GLN CD 1 1
2 3335 1 1 85 GLN CG C 8.522 -1.093 -4.028 1.00 . A A . 85 GLN CG 1 1
2 3336 1 1 85 GLN H H 9.267 2.151 -3.087 1.00 . A A . 85 GLN H 1 1
2 3337 1 1 85 GLN HA H 7.720 1.026 -5.197 1.00 . A A . 85 GLN HA 1 1
2 3338 1 1 85 GLN HB2 H 8.440 0.307 -2.437 1.00 . A A . 85 GLN HB2 1 1
2 3339 1 1 85 GLN HB3 H 6.873 -0.294 -2.958 1.00 . A A . 85 GLN HB3 1 1
2 3340 1 1 85 GLN HE21 H 8.036 -1.841 -1.676 1.00 . A A . 85 GLN HE21 1 1
2 3341 1 1 85 GLN HE22 H 9.469 -2.728 -1.300 1.00 . A A . 85 GLN HE22 1 1
2 3342 1 1 85 GLN HG2 H 7.765 -1.735 -4.455 1.00 . A A . 85 GLN HG2 1 1
2 3343 1 1 85 GLN HG3 H 9.132 -0.683 -4.820 1.00 . A A . 85 GLN HG3 1 1
2 3344 1 1 85 GLN N N 8.700 2.273 -3.877 1.00 . A A . 85 GLN N 1 1
2 3345 1 1 85 GLN NE2 N 8.920 -2.192 -1.910 1.00 . A A . 85 GLN NE2 1 1
2 3346 1 1 85 GLN O O 6.125 2.831 -3.103 1.00 . A A . 85 GLN O 1 1
2 3347 1 1 85 GLN OE1 O 10.504 -2.326 -3.496 1.00 . A A . 85 GLN OE1 1 1
2 3348 1 1 86 ARG C C 2.887 0.793 -4.838 1.00 . A A . 86 ARG C 1 1
2 3349 1 1 86 ARG CA C 3.896 1.866 -4.435 1.00 . A A . 86 ARG CA 1 1
2 3350 1 1 86 ARG CB C 3.687 3.123 -5.283 1.00 . A A . 86 ARG CB 1 1
2 3351 1 1 86 ARG CD C 5.108 5.176 -4.981 1.00 . A A . 86 ARG CD 1 1
2 3352 1 1 86 ARG CG C 3.879 4.417 -4.508 1.00 . A A . 86 ARG CG 1 1
2 3353 1 1 86 ARG CZ C 5.612 6.933 -6.635 1.00 . A A . 86 ARG CZ 1 1
2 3354 1 1 86 ARG H H 5.440 0.643 -5.211 1.00 . A A . 86 ARG H 1 1
2 3355 1 1 86 ARG HA H 3.747 2.115 -3.395 1.00 . A A . 86 ARG HA 1 1
2 3356 1 1 86 ARG HB2 H 4.389 3.111 -6.104 1.00 . A A . 86 ARG HB2 1 1
2 3357 1 1 86 ARG HB3 H 2.683 3.112 -5.681 1.00 . A A . 86 ARG HB3 1 1
2 3358 1 1 86 ARG HD2 H 5.411 5.865 -4.205 1.00 . A A . 86 ARG HD2 1 1
2 3359 1 1 86 ARG HD3 H 5.903 4.470 -5.164 1.00 . A A . 86 ARG HD3 1 1
2 3360 1 1 86 ARG HE H 4.066 5.673 -6.737 1.00 . A A . 86 ARG HE 1 1
2 3361 1 1 86 ARG HG2 H 3.009 5.041 -4.647 1.00 . A A . 86 ARG HG2 1 1
2 3362 1 1 86 ARG HG3 H 3.992 4.182 -3.459 1.00 . A A . 86 ARG HG3 1 1
2 3363 1 1 86 ARG HH11 H 6.917 6.836 -5.091 1.00 . A A . 86 ARG HH11 1 1
2 3364 1 1 86 ARG HH12 H 7.249 8.063 -6.269 1.00 . A A . 86 ARG HH12 1 1
2 3365 1 1 86 ARG HH21 H 4.502 7.285 -8.286 1.00 . A A . 86 ARG HH21 1 1
2 3366 1 1 86 ARG HH22 H 5.878 8.317 -8.083 1.00 . A A . 86 ARG HH22 1 1
2 3367 1 1 86 ARG N N 5.262 1.378 -4.589 1.00 . A A . 86 ARG N 1 1
2 3368 1 1 86 ARG NE N 4.850 5.929 -6.205 1.00 . A A . 86 ARG NE 1 1
2 3369 1 1 86 ARG NH1 N 6.680 7.307 -5.941 1.00 . A A . 86 ARG NH1 1 1
2 3370 1 1 86 ARG NH2 N 5.305 7.564 -7.761 1.00 . A A . 86 ARG NH2 1 1
2 3371 1 1 86 ARG O O 2.880 0.334 -5.981 1.00 . A A . 86 ARG O 1 1
2 3372 1 1 87 HIS C C -0.337 0.038 -4.405 1.00 . A A . 87 HIS C 1 1
2 3373 1 1 87 HIS CA C 1.020 -0.613 -4.160 1.00 . A A . 87 HIS CA 1 1
2 3374 1 1 87 HIS CB C 0.924 -1.592 -2.988 1.00 . A A . 87 HIS CB 1 1
2 3375 1 1 87 HIS CD2 C 3.163 -1.741 -1.689 1.00 . A A . 87 HIS CD2 1 1
2 3376 1 1 87 HIS CE1 C 3.911 -3.613 -2.552 1.00 . A A . 87 HIS CE1 1 1
2 3377 1 1 87 HIS CG C 2.240 -2.175 -2.580 1.00 . A A . 87 HIS CG 1 1
2 3378 1 1 87 HIS H H 2.088 0.805 -3.007 1.00 . A A . 87 HIS H 1 1
2 3379 1 1 87 HIS HA H 1.313 -1.155 -5.048 1.00 . A A . 87 HIS HA 1 1
2 3380 1 1 87 HIS HB2 H 0.510 -1.079 -2.134 1.00 . A A . 87 HIS HB2 1 1
2 3381 1 1 87 HIS HB3 H 0.270 -2.407 -3.263 1.00 . A A . 87 HIS HB3 1 1
2 3382 1 1 87 HIS HD1 H 2.300 -3.906 -3.780 1.00 . A A . 87 HIS HD1 1 1
2 3383 1 1 87 HIS HD2 H 3.102 -0.846 -1.086 1.00 . A A . 87 HIS HD2 1 1
2 3384 1 1 87 HIS HE1 H 4.533 -4.469 -2.769 1.00 . A A . 87 HIS HE1 1 1
2 3385 1 1 87 HIS HE2 H 4.958 -2.647 -1.082 1.00 . A A . 87 HIS HE2 1 1
2 3386 1 1 87 HIS N N 2.035 0.401 -3.897 1.00 . A A . 87 HIS N 1 1
2 3387 1 1 87 HIS ND1 N 2.740 -3.348 -3.104 1.00 . A A . 87 HIS ND1 1 1
2 3388 1 1 87 HIS NE2 N 4.191 -2.652 -1.691 1.00 . A A . 87 HIS NE2 1 1
2 3389 1 1 87 HIS O O -0.588 1.155 -3.955 1.00 . A A . 87 HIS O 1 1
2 3390 1 1 88 MET C C -3.623 -1.153 -5.066 1.00 . A A . 88 MET C 1 1
2 3391 1 1 88 MET CA C -2.539 -0.142 -5.422 1.00 . A A . 88 MET CA 1 1
2 3392 1 1 88 MET CB C -2.643 0.235 -6.901 1.00 . A A . 88 MET CB 1 1
2 3393 1 1 88 MET CE C -5.666 2.119 -9.080 1.00 . A A . 88 MET CE 1 1
2 3394 1 1 88 MET CG C -3.954 0.914 -7.262 1.00 . A A . 88 MET CG 1 1
2 3395 1 1 88 MET H H -0.955 -1.549 -5.456 1.00 . A A . 88 MET H 1 1
2 3396 1 1 88 MET HA H -2.686 0.746 -4.825 1.00 . A A . 88 MET HA 1 1
2 3397 1 1 88 MET HB2 H -1.835 0.907 -7.148 1.00 . A A . 88 MET HB2 1 1
2 3398 1 1 88 MET HB3 H -2.550 -0.661 -7.496 1.00 . A A . 88 MET HB3 1 1
2 3399 1 1 88 MET HE1 H -5.779 2.596 -10.041 1.00 . A A . 88 MET HE1 1 1
2 3400 1 1 88 MET HE2 H -5.680 2.870 -8.304 1.00 . A A . 88 MET HE2 1 1
2 3401 1 1 88 MET HE3 H -6.478 1.426 -8.923 1.00 . A A . 88 MET HE3 1 1
2 3402 1 1 88 MET HG2 H -4.770 0.277 -6.957 1.00 . A A . 88 MET HG2 1 1
2 3403 1 1 88 MET HG3 H -4.016 1.852 -6.732 1.00 . A A . 88 MET HG3 1 1
2 3404 1 1 88 MET N N -1.210 -0.664 -5.122 1.00 . A A . 88 MET N 1 1
2 3405 1 1 88 MET O O -3.601 -2.294 -5.530 1.00 . A A . 88 MET O 1 1
2 3406 1 1 88 MET SD S -4.108 1.236 -9.030 1.00 . A A . 88 MET SD 1 1
2 3407 1 1 89 PHE C C -7.009 -0.863 -4.012 1.00 . A A . 89 PHE C 1 1
2 3408 1 1 89 PHE CA C -5.676 -1.579 -3.829 1.00 . A A . 89 PHE CA 1 1
2 3409 1 1 89 PHE CB C -5.505 -1.993 -2.366 1.00 . A A . 89 PHE CB 1 1
2 3410 1 1 89 PHE CD1 C -3.056 -2.289 -1.904 1.00 . A A . 89 PHE CD1 1 1
2 3411 1 1 89 PHE CD2 C -4.415 -4.238 -2.108 1.00 . A A . 89 PHE CD2 1 1
2 3412 1 1 89 PHE CE1 C -1.946 -3.083 -1.678 1.00 . A A . 89 PHE CE1 1 1
2 3413 1 1 89 PHE CE2 C -3.309 -5.037 -1.881 1.00 . A A . 89 PHE CE2 1 1
2 3414 1 1 89 PHE CG C -4.300 -2.858 -2.121 1.00 . A A . 89 PHE CG 1 1
2 3415 1 1 89 PHE CZ C -2.074 -4.459 -1.666 1.00 . A A . 89 PHE CZ 1 1
2 3416 1 1 89 PHE H H -4.537 0.201 -3.915 1.00 . A A . 89 PHE H 1 1
2 3417 1 1 89 PHE HA H -5.665 -2.463 -4.449 1.00 . A A . 89 PHE HA 1 1
2 3418 1 1 89 PHE HB2 H -5.403 -1.106 -1.759 1.00 . A A . 89 PHE HB2 1 1
2 3419 1 1 89 PHE HB3 H -6.379 -2.542 -2.050 1.00 . A A . 89 PHE HB3 1 1
2 3420 1 1 89 PHE HD1 H -2.955 -1.215 -1.912 1.00 . A A . 89 PHE HD1 1 1
2 3421 1 1 89 PHE HD2 H -5.380 -4.692 -2.276 1.00 . A A . 89 PHE HD2 1 1
2 3422 1 1 89 PHE HE1 H -0.982 -2.629 -1.510 1.00 . A A . 89 PHE HE1 1 1
2 3423 1 1 89 PHE HE2 H -3.412 -6.112 -1.873 1.00 . A A . 89 PHE HE2 1 1
2 3424 1 1 89 PHE HZ H -1.209 -5.080 -1.488 1.00 . A A . 89 PHE HZ 1 1
2 3425 1 1 89 PHE N N -4.575 -0.721 -4.246 1.00 . A A . 89 PHE N 1 1
2 3426 1 1 89 PHE O O -7.097 0.354 -3.853 1.00 . A A . 89 PHE O 1 1
2 3427 1 1 90 SER C C -10.382 -1.648 -3.573 1.00 . A A . 90 SER C 1 1
2 3428 1 1 90 SER CA C -9.375 -1.050 -4.550 1.00 . A A . 90 SER CA 1 1
2 3429 1 1 90 SER CB C -9.838 -1.274 -5.991 1.00 . A A . 90 SER CB 1 1
2 3430 1 1 90 SER H H -7.921 -2.587 -4.460 1.00 . A A . 90 SER H 1 1
2 3431 1 1 90 SER HA H -9.306 0.012 -4.367 1.00 . A A . 90 SER HA 1 1
2 3432 1 1 90 SER HB2 H -9.359 -0.551 -6.637 1.00 . A A . 90 SER HB2 1 1
2 3433 1 1 90 SER HB3 H -9.565 -2.271 -6.303 1.00 . A A . 90 SER HB3 1 1
2 3434 1 1 90 SER HG H -11.462 -0.194 -6.174 1.00 . A A . 90 SER HG 1 1
2 3435 1 1 90 SER N N -8.048 -1.622 -4.348 1.00 . A A . 90 SER N 1 1
2 3436 1 1 90 SER O O -10.435 -2.862 -3.386 1.00 . A A . 90 SER O 1 1
2 3437 1 1 90 SER OG O -11.242 -1.126 -6.107 1.00 . A A . 90 SER OG 1 1
2 3438 1 1 91 PHE C C -13.561 -0.694 -2.375 1.00 . A A . 91 PHE C 1 1
2 3439 1 1 91 PHE CA C -12.185 -1.226 -1.997 1.00 . A A . 91 PHE CA 1 1
2 3440 1 1 91 PHE CB C -11.819 -0.756 -0.589 1.00 . A A . 91 PHE CB 1 1
2 3441 1 1 91 PHE CD1 C -9.316 -0.793 -0.792 1.00 . A A . 91 PHE CD1 1 1
2 3442 1 1 91 PHE CD2 C -10.329 -2.060 0.957 1.00 . A A . 91 PHE CD2 1 1
2 3443 1 1 91 PHE CE1 C -8.066 -1.211 -0.375 1.00 . A A . 91 PHE CE1 1 1
2 3444 1 1 91 PHE CE2 C -9.082 -2.481 1.378 1.00 . A A . 91 PHE CE2 1 1
2 3445 1 1 91 PHE CG C -10.460 -1.213 -0.132 1.00 . A A . 91 PHE CG 1 1
2 3446 1 1 91 PHE CZ C -7.949 -2.056 0.713 1.00 . A A . 91 PHE CZ 1 1
2 3447 1 1 91 PHE H H -11.088 0.171 -3.146 1.00 . A A . 91 PHE H 1 1
2 3448 1 1 91 PHE HA H -12.211 -2.306 -2.012 1.00 . A A . 91 PHE HA 1 1
2 3449 1 1 91 PHE HB2 H -11.829 0.324 -0.566 1.00 . A A . 91 PHE HB2 1 1
2 3450 1 1 91 PHE HB3 H -12.549 -1.133 0.111 1.00 . A A . 91 PHE HB3 1 1
2 3451 1 1 91 PHE HD1 H -9.404 -0.133 -1.641 1.00 . A A . 91 PHE HD1 1 1
2 3452 1 1 91 PHE HD2 H -11.215 -2.391 1.478 1.00 . A A . 91 PHE HD2 1 1
2 3453 1 1 91 PHE HE1 H -7.184 -0.878 -0.897 1.00 . A A . 91 PHE HE1 1 1
2 3454 1 1 91 PHE HE2 H -8.994 -3.140 2.229 1.00 . A A . 91 PHE HE2 1 1
2 3455 1 1 91 PHE HZ H -6.974 -2.384 1.041 1.00 . A A . 91 PHE HZ 1 1
2 3456 1 1 91 PHE N N -11.179 -0.786 -2.954 1.00 . A A . 91 PHE N 1 1
2 3457 1 1 91 PHE O O -13.706 0.474 -2.735 1.00 . A A . 91 PHE O 1 1
2 3458 1 1 92 ASN C C -16.717 -0.774 -1.366 1.00 . A A . 92 ASN C 1 1
2 3459 1 1 92 ASN CA C -15.935 -1.150 -2.620 1.00 . A A . 92 ASN CA 1 1
2 3460 1 1 92 ASN CB C -16.658 -2.271 -3.362 1.00 . A A . 92 ASN CB 1 1
2 3461 1 1 92 ASN CG C -15.888 -2.754 -4.577 1.00 . A A . 92 ASN CG 1 1
2 3462 1 1 92 ASN H H -14.401 -2.468 -1.992 1.00 . A A . 92 ASN H 1 1
2 3463 1 1 92 ASN HA H -15.874 -0.288 -3.266 1.00 . A A . 92 ASN HA 1 1
2 3464 1 1 92 ASN HB2 H -16.800 -3.104 -2.693 1.00 . A A . 92 ASN HB2 1 1
2 3465 1 1 92 ASN HB3 H -17.621 -1.906 -3.690 1.00 . A A . 92 ASN HB3 1 1
2 3466 1 1 92 ASN HD21 H -16.893 -4.469 -4.562 1.00 . A A . 92 ASN HD21 1 1
2 3467 1 1 92 ASN HD22 H -15.714 -4.301 -5.813 1.00 . A A . 92 ASN HD22 1 1
2 3468 1 1 92 ASN N N -14.572 -1.550 -2.288 1.00 . A A . 92 ASN N 1 1
2 3469 1 1 92 ASN ND2 N -16.197 -3.963 -5.030 1.00 . A A . 92 ASN ND2 1 1
2 3470 1 1 92 ASN O O -17.949 -0.798 -1.360 1.00 . A A . 92 ASN O 1 1
2 3471 1 1 92 ASN OD1 O -15.028 -2.048 -5.102 1.00 . A A . 92 ASN OD1 1 1
2 3472 1 1 93 ASN C C -15.815 1.061 1.636 1.00 . A A . 93 ASN C 1 1
2 3473 1 1 93 ASN CA C -16.623 -0.034 0.950 1.00 . A A . 93 ASN CA 1 1
2 3474 1 1 93 ASN CB C -16.753 -1.246 1.873 1.00 . A A . 93 ASN CB 1 1
2 3475 1 1 93 ASN CG C -17.615 -2.340 1.274 1.00 . A A . 93 ASN CG 1 1
2 3476 1 1 93 ASN H H -15.019 -0.416 -0.372 1.00 . A A . 93 ASN H 1 1
2 3477 1 1 93 ASN HA H -17.607 0.348 0.727 1.00 . A A . 93 ASN HA 1 1
2 3478 1 1 93 ASN HB2 H -15.772 -1.653 2.067 1.00 . A A . 93 ASN HB2 1 1
2 3479 1 1 93 ASN HB3 H -17.199 -0.933 2.807 1.00 . A A . 93 ASN HB3 1 1
2 3480 1 1 93 ASN HD21 H -16.251 -3.708 1.746 1.00 . A A . 93 ASN HD21 1 1
2 3481 1 1 93 ASN HD22 H -17.664 -4.300 0.946 1.00 . A A . 93 ASN HD22 1 1
2 3482 1 1 93 ASN N N -15.997 -0.421 -0.306 1.00 . A A . 93 ASN N 1 1
2 3483 1 1 93 ASN ND2 N -17.128 -3.574 1.328 1.00 . A A . 93 ASN ND2 1 1
2 3484 1 1 93 ASN O O -14.733 0.808 2.165 1.00 . A A . 93 ASN O 1 1
2 3485 1 1 93 ASN OD1 O -18.706 -2.078 0.766 1.00 . A A . 93 ASN OD1 1 1
2 3486 1 1 94 ARG C C -15.291 3.110 3.682 1.00 . A A . 94 ARG C 1 1
2 3487 1 1 94 ARG CA C -15.666 3.415 2.236 1.00 . A A . 94 ARG CA 1 1
2 3488 1 1 94 ARG CB C -16.551 4.662 2.178 1.00 . A A . 94 ARG CB 1 1
2 3489 1 1 94 ARG CD C -17.862 4.855 0.043 1.00 . A A . 94 ARG CD 1 1
2 3490 1 1 94 ARG CG C -16.619 5.297 0.800 1.00 . A A . 94 ARG CG 1 1
2 3491 1 1 94 ARG CZ C -19.045 5.413 -2.046 1.00 . A A . 94 ARG CZ 1 1
2 3492 1 1 94 ARG H H -17.208 2.421 1.180 1.00 . A A . 94 ARG H 1 1
2 3493 1 1 94 ARG HA H -14.765 3.601 1.678 1.00 . A A . 94 ARG HA 1 1
2 3494 1 1 94 ARG HB2 H -17.554 4.390 2.477 1.00 . A A . 94 ARG HB2 1 1
2 3495 1 1 94 ARG HB3 H -16.166 5.396 2.871 1.00 . A A . 94 ARG HB3 1 1
2 3496 1 1 94 ARG HD2 H -17.803 3.791 -0.131 1.00 . A A . 94 ARG HD2 1 1
2 3497 1 1 94 ARG HD3 H -18.732 5.074 0.644 1.00 . A A . 94 ARG HD3 1 1
2 3498 1 1 94 ARG HE H -17.254 6.119 -1.524 1.00 . A A . 94 ARG HE 1 1
2 3499 1 1 94 ARG HG2 H -16.640 6.371 0.908 1.00 . A A . 94 ARG HG2 1 1
2 3500 1 1 94 ARG HG3 H -15.745 5.007 0.237 1.00 . A A . 94 ARG HG3 1 1
2 3501 1 1 94 ARG HH11 H -20.043 4.138 -0.832 1.00 . A A . 94 ARG HH11 1 1
2 3502 1 1 94 ARG HH12 H -20.854 4.546 -2.306 1.00 . A A . 94 ARG HH12 1 1
2 3503 1 1 94 ARG HH21 H -18.319 6.656 -3.464 1.00 . A A . 94 ARG HH21 1 1
2 3504 1 1 94 ARG HH22 H -19.874 5.975 -3.801 1.00 . A A . 94 ARG HH22 1 1
2 3505 1 1 94 ARG N N -16.345 2.280 1.620 1.00 . A A . 94 ARG N 1 1
2 3506 1 1 94 ARG NE N -17.992 5.537 -1.243 1.00 . A A . 94 ARG NE 1 1
2 3507 1 1 94 ARG NH1 N -20.064 4.636 -1.700 1.00 . A A . 94 ARG NH1 1 1
2 3508 1 1 94 ARG NH2 N -19.082 6.069 -3.198 1.00 . A A . 94 ARG NH2 1 1
2 3509 1 1 94 ARG O O -14.315 3.642 4.211 1.00 . A A . 94 ARG O 1 1
2 3510 1 1 95 THR C C -14.715 0.856 5.798 1.00 . A A . 95 THR C 1 1
2 3511 1 1 95 THR CA C -15.856 1.864 5.684 1.00 . A A . 95 THR CA 1 1
2 3512 1 1 95 THR CB C -17.140 1.269 6.229 1.00 . A A . 95 THR CB 1 1
2 3513 1 1 95 THR CG2 C -17.487 1.770 7.605 1.00 . A A . 95 THR CG2 1 1
2 3514 1 1 95 THR H H -16.840 1.866 3.848 1.00 . A A . 95 THR H 1 1
2 3515 1 1 95 THR HA H -15.608 2.741 6.250 1.00 . A A . 95 THR HA 1 1
2 3516 1 1 95 THR HB H -17.029 0.209 6.274 1.00 . A A . 95 THR HB 1 1
2 3517 1 1 95 THR HG1 H -18.308 2.517 5.270 1.00 . A A . 95 THR HG1 1 1
2 3518 1 1 95 THR HG21 H -17.698 2.826 7.551 1.00 . A A . 95 THR HG21 1 1
2 3519 1 1 95 THR HG22 H -16.655 1.600 8.269 1.00 . A A . 95 THR HG22 1 1
2 3520 1 1 95 THR HG23 H -18.356 1.245 7.969 1.00 . A A . 95 THR HG23 1 1
2 3521 1 1 95 THR N N -16.078 2.251 4.313 1.00 . A A . 95 THR N 1 1
2 3522 1 1 95 THR O O -13.755 1.074 6.539 1.00 . A A . 95 THR O 1 1
2 3523 1 1 95 THR OG1 O -18.235 1.566 5.380 1.00 . A A . 95 THR OG1 1 1
2 3524 1 1 96 VAL C C -12.424 -0.693 4.779 1.00 . A A . 96 VAL C 1 1
2 3525 1 1 96 VAL CA C -13.797 -1.282 5.080 1.00 . A A . 96 VAL CA 1 1
2 3526 1 1 96 VAL CB C -14.104 -2.402 4.067 1.00 . A A . 96 VAL CB 1 1
2 3527 1 1 96 VAL CG1 C -13.053 -3.499 4.141 1.00 . A A . 96 VAL CG1 1 1
2 3528 1 1 96 VAL CG2 C -15.494 -2.973 4.307 1.00 . A A . 96 VAL CG2 1 1
2 3529 1 1 96 VAL H H -15.611 -0.362 4.487 1.00 . A A . 96 VAL H 1 1
2 3530 1 1 96 VAL HA H -13.781 -1.714 6.071 1.00 . A A . 96 VAL HA 1 1
2 3531 1 1 96 VAL HB H -14.079 -1.978 3.073 1.00 . A A . 96 VAL HB 1 1
2 3532 1 1 96 VAL HG11 H -13.140 -4.020 5.083 1.00 . A A . 96 VAL HG11 1 1
2 3533 1 1 96 VAL HG12 H -12.068 -3.062 4.063 1.00 . A A . 96 VAL HG12 1 1
2 3534 1 1 96 VAL HG13 H -13.202 -4.197 3.330 1.00 . A A . 96 VAL HG13 1 1
2 3535 1 1 96 VAL HG21 H -15.577 -3.298 5.333 1.00 . A A . 96 VAL HG21 1 1
2 3536 1 1 96 VAL HG22 H -15.657 -3.811 3.647 1.00 . A A . 96 VAL HG22 1 1
2 3537 1 1 96 VAL HG23 H -16.234 -2.210 4.112 1.00 . A A . 96 VAL HG23 1 1
2 3538 1 1 96 VAL N N -14.824 -0.244 5.059 1.00 . A A . 96 VAL N 1 1
2 3539 1 1 96 VAL O O -11.450 -0.971 5.478 1.00 . A A . 96 VAL O 1 1
2 3540 1 1 97 MET C C -10.609 1.675 4.473 1.00 . A A . 97 MET C 1 1
2 3541 1 1 97 MET CA C -11.103 0.765 3.356 1.00 . A A . 97 MET CA 1 1
2 3542 1 1 97 MET CB C -11.282 1.570 2.069 1.00 . A A . 97 MET CB 1 1
2 3543 1 1 97 MET CE C -11.210 4.196 0.374 1.00 . A A . 97 MET CE 1 1
2 3544 1 1 97 MET CG C -12.528 2.439 2.061 1.00 . A A . 97 MET CG 1 1
2 3545 1 1 97 MET H H -13.168 0.320 3.222 1.00 . A A . 97 MET H 1 1
2 3546 1 1 97 MET HA H -10.373 -0.012 3.188 1.00 . A A . 97 MET HA 1 1
2 3547 1 1 97 MET HB2 H -10.421 2.208 1.936 1.00 . A A . 97 MET HB2 1 1
2 3548 1 1 97 MET HB3 H -11.341 0.885 1.236 1.00 . A A . 97 MET HB3 1 1
2 3549 1 1 97 MET HE1 H -10.824 3.205 0.190 1.00 . A A . 97 MET HE1 1 1
2 3550 1 1 97 MET HE2 H -10.389 4.893 0.460 1.00 . A A . 97 MET HE2 1 1
2 3551 1 1 97 MET HE3 H -11.849 4.493 -0.446 1.00 . A A . 97 MET HE3 1 1
2 3552 1 1 97 MET HG2 H -13.155 2.140 1.236 1.00 . A A . 97 MET HG2 1 1
2 3553 1 1 97 MET HG3 H -13.060 2.285 2.989 1.00 . A A . 97 MET HG3 1 1
2 3554 1 1 97 MET N N -12.356 0.130 3.739 1.00 . A A . 97 MET N 1 1
2 3555 1 1 97 MET O O -9.406 1.785 4.712 1.00 . A A . 97 MET O 1 1
2 3556 1 1 97 MET SD S -12.155 4.196 1.895 1.00 . A A . 97 MET SD 1 1
2 3557 1 1 98 ASP C C -10.589 2.430 7.411 1.00 . A A . 98 ASP C 1 1
2 3558 1 1 98 ASP CA C -11.206 3.211 6.261 1.00 . A A . 98 ASP CA 1 1
2 3559 1 1 98 ASP CB C -12.446 3.968 6.741 1.00 . A A . 98 ASP CB 1 1
2 3560 1 1 98 ASP CG C -12.115 5.032 7.767 1.00 . A A . 98 ASP CG 1 1
2 3561 1 1 98 ASP H H -12.491 2.186 4.929 1.00 . A A . 98 ASP H 1 1
2 3562 1 1 98 ASP HA H -10.480 3.916 5.896 1.00 . A A . 98 ASP HA 1 1
2 3563 1 1 98 ASP HB2 H -12.917 4.446 5.895 1.00 . A A . 98 ASP HB2 1 1
2 3564 1 1 98 ASP HB3 H -13.138 3.268 7.185 1.00 . A A . 98 ASP HB3 1 1
2 3565 1 1 98 ASP N N -11.547 2.319 5.162 1.00 . A A . 98 ASP N 1 1
2 3566 1 1 98 ASP O O -9.721 2.930 8.123 1.00 . A A . 98 ASP O 1 1
2 3567 1 1 98 ASP OD1 O -10.924 5.391 7.890 1.00 . A A . 98 ASP OD1 1 1
2 3568 1 1 98 ASP OD2 O -13.045 5.509 8.451 1.00 . A A . 98 ASP OD2 1 1
2 3569 1 1 99 ASN C C -9.066 -0.010 8.365 1.00 . A A . 99 ASN C 1 1
2 3570 1 1 99 ASN CA C -10.526 0.335 8.634 1.00 . A A . 99 ASN CA 1 1
2 3571 1 1 99 ASN CB C -11.357 -0.946 8.735 1.00 . A A . 99 ASN CB 1 1
2 3572 1 1 99 ASN CG C -12.809 -0.666 9.071 1.00 . A A . 99 ASN CG 1 1
2 3573 1 1 99 ASN H H -11.726 0.855 6.970 1.00 . A A . 99 ASN H 1 1
2 3574 1 1 99 ASN HA H -10.592 0.874 9.567 1.00 . A A . 99 ASN HA 1 1
2 3575 1 1 99 ASN HB2 H -11.320 -1.468 7.790 1.00 . A A . 99 ASN HB2 1 1
2 3576 1 1 99 ASN HB3 H -10.942 -1.577 9.509 1.00 . A A . 99 ASN HB3 1 1
2 3577 1 1 99 ASN HD21 H -13.388 -2.209 7.958 1.00 . A A . 99 ASN HD21 1 1
2 3578 1 1 99 ASN HD22 H -14.654 -1.326 8.733 1.00 . A A . 99 ASN HD22 1 1
2 3579 1 1 99 ASN N N -11.040 1.195 7.578 1.00 . A A . 99 ASN N 1 1
2 3580 1 1 99 ASN ND2 N -13.707 -1.483 8.534 1.00 . A A . 99 ASN ND2 1 1
2 3581 1 1 99 ASN O O -8.240 -0.016 9.277 1.00 . A A . 99 ASN O 1 1
2 3582 1 1 99 ASN OD1 O -13.119 0.272 9.805 1.00 . A A . 99 ASN OD1 1 1
2 3583 1 1 100 ILE C C -6.477 0.583 6.882 1.00 . A A . 100 ILE C 1 1
2 3584 1 1 100 ILE CA C -7.398 -0.616 6.698 1.00 . A A . 100 ILE CA 1 1
2 3585 1 1 100 ILE CB C -7.350 -1.069 5.224 1.00 . A A . 100 ILE CB 1 1
2 3586 1 1 100 ILE CD1 C -7.926 -3.511 5.648 1.00 . A A . 100 ILE CD1 1 1
2 3587 1 1 100 ILE CG1 C -8.335 -2.213 4.987 1.00 . A A . 100 ILE CG1 1 1
2 3588 1 1 100 ILE CG2 C -5.939 -1.488 4.837 1.00 . A A . 100 ILE CG2 1 1
2 3589 1 1 100 ILE H H -9.463 -0.251 6.421 1.00 . A A . 100 ILE H 1 1
2 3590 1 1 100 ILE HA H -7.050 -1.426 7.320 1.00 . A A . 100 ILE HA 1 1
2 3591 1 1 100 ILE HB H -7.629 -0.230 4.605 1.00 . A A . 100 ILE HB 1 1
2 3592 1 1 100 ILE HD11 H -8.568 -4.311 5.300 1.00 . A A . 100 ILE HD11 1 1
2 3593 1 1 100 ILE HD12 H -8.016 -3.412 6.722 1.00 . A A . 100 ILE HD12 1 1
2 3594 1 1 100 ILE HD13 H -6.900 -3.737 5.391 1.00 . A A . 100 ILE HD13 1 1
2 3595 1 1 100 ILE HG12 H -9.302 -1.934 5.377 1.00 . A A . 100 ILE HG12 1 1
2 3596 1 1 100 ILE HG13 H -8.419 -2.392 3.926 1.00 . A A . 100 ILE HG13 1 1
2 3597 1 1 100 ILE HG21 H -5.977 -2.099 3.946 1.00 . A A . 100 ILE HG21 1 1
2 3598 1 1 100 ILE HG22 H -5.496 -2.055 5.643 1.00 . A A . 100 ILE HG22 1 1
2 3599 1 1 100 ILE HG23 H -5.340 -0.608 4.644 1.00 . A A . 100 ILE HG23 1 1
2 3600 1 1 100 ILE N N -8.758 -0.282 7.101 1.00 . A A . 100 ILE N 1 1
2 3601 1 1 100 ILE O O -5.401 0.470 7.469 1.00 . A A . 100 ILE O 1 1
2 3602 1 1 101 LYS C C -6.033 3.396 7.954 1.00 . A A . 101 LYS C 1 1
2 3603 1 1 101 LYS CA C -6.136 2.959 6.496 1.00 . A A . 101 LYS CA 1 1
2 3604 1 1 101 LYS CB C -6.762 4.070 5.641 1.00 . A A . 101 LYS CB 1 1
2 3605 1 1 101 LYS CD C -8.494 5.876 5.406 1.00 . A A . 101 LYS CD 1 1
2 3606 1 1 101 LYS CE C -9.140 7.009 6.186 1.00 . A A . 101 LYS CE 1 1
2 3607 1 1 101 LYS CG C -7.880 4.837 6.330 1.00 . A A . 101 LYS CG 1 1
2 3608 1 1 101 LYS H H -7.783 1.760 5.930 1.00 . A A . 101 LYS H 1 1
2 3609 1 1 101 LYS HA H -5.145 2.752 6.130 1.00 . A A . 101 LYS HA 1 1
2 3610 1 1 101 LYS HB2 H -5.990 4.774 5.369 1.00 . A A . 101 LYS HB2 1 1
2 3611 1 1 101 LYS HB3 H -7.165 3.627 4.740 1.00 . A A . 101 LYS HB3 1 1
2 3612 1 1 101 LYS HD2 H -7.717 6.284 4.776 1.00 . A A . 101 LYS HD2 1 1
2 3613 1 1 101 LYS HD3 H -9.244 5.400 4.793 1.00 . A A . 101 LYS HD3 1 1
2 3614 1 1 101 LYS HE2 H -10.115 7.207 5.767 1.00 . A A . 101 LYS HE2 1 1
2 3615 1 1 101 LYS HE3 H -9.249 6.704 7.217 1.00 . A A . 101 LYS HE3 1 1
2 3616 1 1 101 LYS HG2 H -8.648 4.141 6.631 1.00 . A A . 101 LYS HG2 1 1
2 3617 1 1 101 LYS HG3 H -7.480 5.334 7.202 1.00 . A A . 101 LYS HG3 1 1
2 3618 1 1 101 LYS HZ1 H -8.254 8.593 5.151 1.00 . A A . 101 LYS HZ1 1 1
2 3619 1 1 101 LYS HZ2 H -7.369 8.073 6.495 1.00 . A A . 101 LYS HZ2 1 1
2 3620 1 1 101 LYS HZ3 H -8.770 8.996 6.711 1.00 . A A . 101 LYS HZ3 1 1
2 3621 1 1 101 LYS N N -6.914 1.734 6.383 1.00 . A A . 101 LYS N 1 1
2 3622 1 1 101 LYS NZ N -8.327 8.255 6.132 1.00 . A A . 101 LYS NZ 1 1
2 3623 1 1 101 LYS O O -5.068 4.050 8.353 1.00 . A A . 101 LYS O 1 1
2 3624 1 1 102 MET C C -6.150 2.445 10.950 1.00 . A A . 102 MET C 1 1
2 3625 1 1 102 MET CA C -7.064 3.366 10.156 1.00 . A A . 102 MET CA 1 1
2 3626 1 1 102 MET CB C -8.492 3.281 10.699 1.00 . A A . 102 MET CB 1 1
2 3627 1 1 102 MET CE C -11.645 3.102 10.639 1.00 . A A . 102 MET CE 1 1
2 3628 1 1 102 MET CG C -9.292 4.559 10.508 1.00 . A A . 102 MET CG 1 1
2 3629 1 1 102 MET H H -7.763 2.495 8.362 1.00 . A A . 102 MET H 1 1
2 3630 1 1 102 MET HA H -6.709 4.380 10.259 1.00 . A A . 102 MET HA 1 1
2 3631 1 1 102 MET HB2 H -9.011 2.479 10.194 1.00 . A A . 102 MET HB2 1 1
2 3632 1 1 102 MET HB3 H -8.451 3.062 11.756 1.00 . A A . 102 MET HB3 1 1
2 3633 1 1 102 MET HE1 H -12.678 3.049 10.954 1.00 . A A . 102 MET HE1 1 1
2 3634 1 1 102 MET HE2 H -11.128 2.206 10.953 1.00 . A A . 102 MET HE2 1 1
2 3635 1 1 102 MET HE3 H -11.600 3.188 9.564 1.00 . A A . 102 MET HE3 1 1
2 3636 1 1 102 MET HG2 H -8.707 5.391 10.874 1.00 . A A . 102 MET HG2 1 1
2 3637 1 1 102 MET HG3 H -9.485 4.694 9.454 1.00 . A A . 102 MET HG3 1 1
2 3638 1 1 102 MET N N -7.033 3.024 8.742 1.00 . A A . 102 MET N 1 1
2 3639 1 1 102 MET O O -5.467 2.879 11.876 1.00 . A A . 102 MET O 1 1
2 3640 1 1 102 MET SD S -10.867 4.532 11.386 1.00 . A A . 102 MET SD 1 1
2 3641 1 1 103 THR C C -3.868 0.267 10.749 1.00 . A A . 103 THR C 1 1
2 3642 1 1 103 THR CA C -5.306 0.192 11.256 1.00 . A A . 103 THR CA 1 1
2 3643 1 1 103 THR CB C -5.890 -1.208 11.071 1.00 . A A . 103 THR CB 1 1
2 3644 1 1 103 THR CG2 C -4.899 -2.195 10.523 1.00 . A A . 103 THR CG2 1 1
2 3645 1 1 103 THR H H -6.705 0.877 9.827 1.00 . A A . 103 THR H 1 1
2 3646 1 1 103 THR HA H -5.304 0.426 12.306 1.00 . A A . 103 THR HA 1 1
2 3647 1 1 103 THR HB H -6.719 -1.153 10.382 1.00 . A A . 103 THR HB 1 1
2 3648 1 1 103 THR HG1 H -5.647 -1.757 12.936 1.00 . A A . 103 THR HG1 1 1
2 3649 1 1 103 THR HG21 H -5.337 -3.181 10.505 1.00 . A A . 103 THR HG21 1 1
2 3650 1 1 103 THR HG22 H -4.022 -2.195 11.152 1.00 . A A . 103 THR HG22 1 1
2 3651 1 1 103 THR HG23 H -4.626 -1.899 9.522 1.00 . A A . 103 THR HG23 1 1
2 3652 1 1 103 THR N N -6.140 1.169 10.578 1.00 . A A . 103 THR N 1 1
2 3653 1 1 103 THR O O -2.923 0.018 11.497 1.00 . A A . 103 THR O 1 1
2 3654 1 1 103 THR OG1 O -6.368 -1.718 12.303 1.00 . A A . 103 THR OG1 1 1
2 3655 1 1 104 LEU C C -1.606 1.869 9.515 1.00 . A A . 104 LEU C 1 1
2 3656 1 1 104 LEU CA C -2.386 0.726 8.880 1.00 . A A . 104 LEU CA 1 1
2 3657 1 1 104 LEU CB C -2.496 0.939 7.369 1.00 . A A . 104 LEU CB 1 1
2 3658 1 1 104 LEU CD1 C -2.845 -0.024 5.081 1.00 . A A . 104 LEU CD1 1 1
2 3659 1 1 104 LEU CD2 C -1.242 -1.113 6.662 1.00 . A A . 104 LEU CD2 1 1
2 3660 1 1 104 LEU CG C -2.549 -0.344 6.538 1.00 . A A . 104 LEU CG 1 1
2 3661 1 1 104 LEU H H -4.497 0.805 8.928 1.00 . A A . 104 LEU H 1 1
2 3662 1 1 104 LEU HA H -1.862 -0.200 9.067 1.00 . A A . 104 LEU HA 1 1
2 3663 1 1 104 LEU HB2 H -3.393 1.508 7.172 1.00 . A A . 104 LEU HB2 1 1
2 3664 1 1 104 LEU HB3 H -1.644 1.516 7.045 1.00 . A A . 104 LEU HB3 1 1
2 3665 1 1 104 LEU HD11 H -1.945 0.327 4.599 1.00 . A A . 104 LEU HD11 1 1
2 3666 1 1 104 LEU HD12 H -3.604 0.744 5.028 1.00 . A A . 104 LEU HD12 1 1
2 3667 1 1 104 LEU HD13 H -3.197 -0.915 4.580 1.00 . A A . 104 LEU HD13 1 1
2 3668 1 1 104 LEU HD21 H -0.627 -0.920 5.796 1.00 . A A . 104 LEU HD21 1 1
2 3669 1 1 104 LEU HD22 H -1.451 -2.171 6.726 1.00 . A A . 104 LEU HD22 1 1
2 3670 1 1 104 LEU HD23 H -0.720 -0.796 7.552 1.00 . A A . 104 LEU HD23 1 1
2 3671 1 1 104 LEU HG H -3.346 -0.974 6.909 1.00 . A A . 104 LEU HG 1 1
2 3672 1 1 104 LEU N N -3.709 0.615 9.476 1.00 . A A . 104 LEU N 1 1
2 3673 1 1 104 LEU O O -0.406 1.756 9.758 1.00 . A A . 104 LEU O 1 1
2 3674 1 1 105 GLN C C -1.142 3.798 11.790 1.00 . A A . 105 GLN C 1 1
2 3675 1 1 105 GLN CA C -1.673 4.135 10.402 1.00 . A A . 105 GLN CA 1 1
2 3676 1 1 105 GLN CB C -2.671 5.292 10.487 1.00 . A A . 105 GLN CB 1 1
2 3677 1 1 105 GLN CD C -3.391 7.540 9.587 1.00 . A A . 105 GLN CD 1 1
2 3678 1 1 105 GLN CG C -2.470 6.348 9.413 1.00 . A A . 105 GLN CG 1 1
2 3679 1 1 105 GLN H H -3.255 2.998 9.576 1.00 . A A . 105 GLN H 1 1
2 3680 1 1 105 GLN HA H -0.846 4.429 9.780 1.00 . A A . 105 GLN HA 1 1
2 3681 1 1 105 GLN HB2 H -3.671 4.898 10.389 1.00 . A A . 105 GLN HB2 1 1
2 3682 1 1 105 GLN HB3 H -2.573 5.769 11.451 1.00 . A A . 105 GLN HB3 1 1
2 3683 1 1 105 GLN HE21 H -1.834 8.777 9.568 1.00 . A A . 105 GLN HE21 1 1
2 3684 1 1 105 GLN HE22 H -3.383 9.522 9.755 1.00 . A A . 105 GLN HE22 1 1
2 3685 1 1 105 GLN HG2 H -1.448 6.694 9.452 1.00 . A A . 105 GLN HG2 1 1
2 3686 1 1 105 GLN HG3 H -2.661 5.903 8.447 1.00 . A A . 105 GLN HG3 1 1
2 3687 1 1 105 GLN N N -2.299 2.970 9.788 1.00 . A A . 105 GLN N 1 1
2 3688 1 1 105 GLN NE2 N -2.810 8.734 9.642 1.00 . A A . 105 GLN NE2 1 1
2 3689 1 1 105 GLN O O -0.193 4.417 12.272 1.00 . A A . 105 GLN O 1 1
2 3690 1 1 105 GLN OE1 O -4.610 7.390 9.670 1.00 . A A . 105 GLN OE1 1 1
2 3691 1 1 106 GLN C C 0.000 1.679 13.714 1.00 . A A . 106 GLN C 1 1
2 3692 1 1 106 GLN CA C -1.350 2.386 13.758 1.00 . A A . 106 GLN CA 1 1
2 3693 1 1 106 GLN CB C -2.404 1.458 14.365 1.00 . A A . 106 GLN CB 1 1
2 3694 1 1 106 GLN CD C -4.795 1.173 15.129 1.00 . A A . 106 GLN CD 1 1
2 3695 1 1 106 GLN CG C -3.754 2.125 14.575 1.00 . A A . 106 GLN CG 1 1
2 3696 1 1 106 GLN H H -2.507 2.357 11.985 1.00 . A A . 106 GLN H 1 1
2 3697 1 1 106 GLN HA H -1.262 3.268 14.373 1.00 . A A . 106 GLN HA 1 1
2 3698 1 1 106 GLN HB2 H -2.545 0.612 13.708 1.00 . A A . 106 GLN HB2 1 1
2 3699 1 1 106 GLN HB3 H -2.049 1.106 15.321 1.00 . A A . 106 GLN HB3 1 1
2 3700 1 1 106 GLN HE21 H -6.057 2.681 15.419 1.00 . A A . 106 GLN HE21 1 1
2 3701 1 1 106 GLN HE22 H -6.637 1.119 15.875 1.00 . A A . 106 GLN HE22 1 1
2 3702 1 1 106 GLN HG2 H -3.632 2.944 15.269 1.00 . A A . 106 GLN HG2 1 1
2 3703 1 1 106 GLN HG3 H -4.104 2.507 13.627 1.00 . A A . 106 GLN HG3 1 1
2 3704 1 1 106 GLN N N -1.760 2.810 12.425 1.00 . A A . 106 GLN N 1 1
2 3705 1 1 106 GLN NE2 N -5.945 1.712 15.513 1.00 . A A . 106 GLN NE2 1 1
2 3706 1 1 106 GLN O O 0.867 1.925 14.552 1.00 . A A . 106 GLN O 1 1
2 3707 1 1 106 GLN OE1 O -4.568 -0.034 15.210 1.00 . A A . 106 GLN OE1 1 1
2 3708 1 1 107 ILE C C 2.594 0.988 12.331 1.00 . A A . 107 ILE C 1 1
2 3709 1 1 107 ILE CA C 1.418 0.055 12.582 1.00 . A A . 107 ILE CA 1 1
2 3710 1 1 107 ILE CB C 1.323 -0.974 11.437 1.00 . A A . 107 ILE CB 1 1
2 3711 1 1 107 ILE CD1 C -0.728 -2.090 10.424 1.00 . A A . 107 ILE CD1 1 1
2 3712 1 1 107 ILE CG1 C 0.129 -1.905 11.658 1.00 . A A . 107 ILE CG1 1 1
2 3713 1 1 107 ILE CG2 C 2.614 -1.775 11.329 1.00 . A A . 107 ILE CG2 1 1
2 3714 1 1 107 ILE H H -0.555 0.645 12.094 1.00 . A A . 107 ILE H 1 1
2 3715 1 1 107 ILE HA H 1.596 -0.477 13.505 1.00 . A A . 107 ILE HA 1 1
2 3716 1 1 107 ILE HB H 1.185 -0.437 10.512 1.00 . A A . 107 ILE HB 1 1
2 3717 1 1 107 ILE HD11 H -1.682 -1.607 10.573 1.00 . A A . 107 ILE HD11 1 1
2 3718 1 1 107 ILE HD12 H -0.882 -3.145 10.248 1.00 . A A . 107 ILE HD12 1 1
2 3719 1 1 107 ILE HD13 H -0.232 -1.651 9.572 1.00 . A A . 107 ILE HD13 1 1
2 3720 1 1 107 ILE HG12 H 0.487 -2.878 11.960 1.00 . A A . 107 ILE HG12 1 1
2 3721 1 1 107 ILE HG13 H -0.498 -1.500 12.438 1.00 . A A . 107 ILE HG13 1 1
2 3722 1 1 107 ILE HG21 H 3.429 -1.110 11.085 1.00 . A A . 107 ILE HG21 1 1
2 3723 1 1 107 ILE HG22 H 2.511 -2.520 10.554 1.00 . A A . 107 ILE HG22 1 1
2 3724 1 1 107 ILE HG23 H 2.815 -2.261 12.272 1.00 . A A . 107 ILE HG23 1 1
2 3725 1 1 107 ILE N N 0.172 0.800 12.732 1.00 . A A . 107 ILE N 1 1
2 3726 1 1 107 ILE O O 3.639 0.866 12.965 1.00 . A A . 107 ILE O 1 1
2 3727 1 1 108 ILE C C 3.867 3.622 12.374 1.00 . A A . 108 ILE C 1 1
2 3728 1 1 108 ILE CA C 3.479 2.889 11.112 1.00 . A A . 108 ILE CA 1 1
2 3729 1 1 108 ILE CB C 3.044 3.942 10.073 1.00 . A A . 108 ILE CB 1 1
2 3730 1 1 108 ILE CD1 C 1.190 4.292 8.386 1.00 . A A . 108 ILE CD1 1 1
2 3731 1 1 108 ILE CG1 C 2.186 3.321 8.976 1.00 . A A . 108 ILE CG1 1 1
2 3732 1 1 108 ILE CG2 C 4.262 4.625 9.473 1.00 . A A . 108 ILE CG2 1 1
2 3733 1 1 108 ILE H H 1.562 1.993 10.951 1.00 . A A . 108 ILE H 1 1
2 3734 1 1 108 ILE HA H 4.330 2.354 10.736 1.00 . A A . 108 ILE HA 1 1
2 3735 1 1 108 ILE HB H 2.462 4.695 10.585 1.00 . A A . 108 ILE HB 1 1
2 3736 1 1 108 ILE HD11 H 0.921 5.023 9.134 1.00 . A A . 108 ILE HD11 1 1
2 3737 1 1 108 ILE HD12 H 0.307 3.755 8.069 1.00 . A A . 108 ILE HD12 1 1
2 3738 1 1 108 ILE HD13 H 1.633 4.790 7.536 1.00 . A A . 108 ILE HD13 1 1
2 3739 1 1 108 ILE HG12 H 2.823 2.969 8.180 1.00 . A A . 108 ILE HG12 1 1
2 3740 1 1 108 ILE HG13 H 1.636 2.492 9.387 1.00 . A A . 108 ILE HG13 1 1
2 3741 1 1 108 ILE HG21 H 5.131 4.405 10.076 1.00 . A A . 108 ILE HG21 1 1
2 3742 1 1 108 ILE HG22 H 4.101 5.692 9.454 1.00 . A A . 108 ILE HG22 1 1
2 3743 1 1 108 ILE HG23 H 4.420 4.266 8.467 1.00 . A A . 108 ILE HG23 1 1
2 3744 1 1 108 ILE N N 2.419 1.932 11.415 1.00 . A A . 108 ILE N 1 1
2 3745 1 1 108 ILE O O 5.010 3.573 12.828 1.00 . A A . 108 ILE O 1 1
2 3746 1 1 109 SER C C 3.759 4.230 15.229 1.00 . A A . 109 SER C 1 1
2 3747 1 1 109 SER CA C 3.058 5.060 14.156 1.00 . A A . 109 SER CA 1 1
2 3748 1 1 109 SER CB C 1.705 5.551 14.677 1.00 . A A . 109 SER CB 1 1
2 3749 1 1 109 SER H H 2.001 4.275 12.490 1.00 . A A . 109 SER H 1 1
2 3750 1 1 109 SER HA H 3.673 5.909 13.926 1.00 . A A . 109 SER HA 1 1
2 3751 1 1 109 SER HB2 H 1.098 4.702 14.953 1.00 . A A . 109 SER HB2 1 1
2 3752 1 1 109 SER HB3 H 1.862 6.178 15.543 1.00 . A A . 109 SER HB3 1 1
2 3753 1 1 109 SER HG H 1.127 7.237 13.865 1.00 . A A . 109 SER HG 1 1
2 3754 1 1 109 SER N N 2.882 4.296 12.928 1.00 . A A . 109 SER N 1 1
2 3755 1 1 109 SER O O 4.461 4.770 16.083 1.00 . A A . 109 SER O 1 1
2 3756 1 1 109 SER OG O 1.020 6.299 13.689 1.00 . A A . 109 SER OG 1 1
2 3757 1 1 110 ARG C C 5.702 1.966 15.936 1.00 . A A . 110 ARG C 1 1
2 3758 1 1 110 ARG CA C 4.196 2.021 16.145 1.00 . A A . 110 ARG CA 1 1
2 3759 1 1 110 ARG CB C 3.607 0.612 16.046 1.00 . A A . 110 ARG CB 1 1
2 3760 1 1 110 ARG CD C 1.611 -0.866 16.399 1.00 . A A . 110 ARG CD 1 1
2 3761 1 1 110 ARG CG C 2.282 0.446 16.770 1.00 . A A . 110 ARG CG 1 1
2 3762 1 1 110 ARG CZ C -0.484 -0.762 17.691 1.00 . A A . 110 ARG CZ 1 1
2 3763 1 1 110 ARG H H 3.003 2.540 14.468 1.00 . A A . 110 ARG H 1 1
2 3764 1 1 110 ARG HA H 4.002 2.415 17.126 1.00 . A A . 110 ARG HA 1 1
2 3765 1 1 110 ARG HB2 H 3.455 0.370 15.008 1.00 . A A . 110 ARG HB2 1 1
2 3766 1 1 110 ARG HB3 H 4.312 -0.089 16.470 1.00 . A A . 110 ARG HB3 1 1
2 3767 1 1 110 ARG HD2 H 1.863 -1.107 15.376 1.00 . A A . 110 ARG HD2 1 1
2 3768 1 1 110 ARG HD3 H 1.983 -1.642 17.052 1.00 . A A . 110 ARG HD3 1 1
2 3769 1 1 110 ARG HE H -0.369 -0.767 15.699 1.00 . A A . 110 ARG HE 1 1
2 3770 1 1 110 ARG HG2 H 2.461 0.460 17.835 1.00 . A A . 110 ARG HG2 1 1
2 3771 1 1 110 ARG HG3 H 1.631 1.264 16.502 1.00 . A A . 110 ARG HG3 1 1
2 3772 1 1 110 ARG HH11 H 1.193 -0.845 18.820 1.00 . A A . 110 ARG HH11 1 1
2 3773 1 1 110 ARG HH12 H -0.293 -0.770 19.704 1.00 . A A . 110 ARG HH12 1 1
2 3774 1 1 110 ARG HH21 H -2.324 -0.669 16.862 1.00 . A A . 110 ARG HH21 1 1
2 3775 1 1 110 ARG HH22 H -2.290 -0.671 18.593 1.00 . A A . 110 ARG HH22 1 1
2 3776 1 1 110 ARG N N 3.570 2.915 15.175 1.00 . A A . 110 ARG N 1 1
2 3777 1 1 110 ARG NE N 0.158 -0.793 16.525 1.00 . A A . 110 ARG NE 1 1
2 3778 1 1 110 ARG NH1 N 0.195 -0.796 18.832 1.00 . A A . 110 ARG NH1 1 1
2 3779 1 1 110 ARG NH2 N -1.808 -0.695 17.717 1.00 . A A . 110 ARG NH2 1 1
2 3780 1 1 110 ARG O O 6.469 1.806 16.885 1.00 . A A . 110 ARG O 1 1
2 3781 1 1 111 TYR C C 8.142 3.461 14.391 1.00 . A A . 111 TYR C 1 1
2 3782 1 1 111 TYR CA C 7.536 2.063 14.344 1.00 . A A . 111 TYR CA 1 1
2 3783 1 1 111 TYR CB C 7.735 1.443 12.959 1.00 . A A . 111 TYR CB 1 1
2 3784 1 1 111 TYR CD1 C 8.346 -0.970 13.380 1.00 . A A . 111 TYR CD1 1 1
2 3785 1 1 111 TYR CD2 C 6.213 -0.499 12.427 1.00 . A A . 111 TYR CD2 1 1
2 3786 1 1 111 TYR CE1 C 8.064 -2.323 13.352 1.00 . A A . 111 TYR CE1 1 1
2 3787 1 1 111 TYR CE2 C 5.923 -1.850 12.397 1.00 . A A . 111 TYR CE2 1 1
2 3788 1 1 111 TYR CG C 7.428 -0.037 12.919 1.00 . A A . 111 TYR CG 1 1
2 3789 1 1 111 TYR CZ C 6.852 -2.756 12.860 1.00 . A A . 111 TYR CZ 1 1
2 3790 1 1 111 TYR H H 5.455 2.222 13.975 1.00 . A A . 111 TYR H 1 1
2 3791 1 1 111 TYR HA H 8.033 1.446 15.077 1.00 . A A . 111 TYR HA 1 1
2 3792 1 1 111 TYR HB2 H 7.086 1.939 12.252 1.00 . A A . 111 TYR HB2 1 1
2 3793 1 1 111 TYR HB3 H 8.763 1.579 12.657 1.00 . A A . 111 TYR HB3 1 1
2 3794 1 1 111 TYR HD1 H 9.295 -0.626 13.766 1.00 . A A . 111 TYR HD1 1 1
2 3795 1 1 111 TYR HD2 H 5.489 0.214 12.062 1.00 . A A . 111 TYR HD2 1 1
2 3796 1 1 111 TYR HE1 H 8.793 -3.033 13.714 1.00 . A A . 111 TYR HE1 1 1
2 3797 1 1 111 TYR HE2 H 4.972 -2.189 12.013 1.00 . A A . 111 TYR HE2 1 1
2 3798 1 1 111 TYR HH H 6.819 -4.464 11.978 1.00 . A A . 111 TYR HH 1 1
2 3799 1 1 111 TYR N N 6.119 2.098 14.685 1.00 . A A . 111 TYR N 1 1
2 3800 1 1 111 TYR O O 9.332 3.622 14.669 1.00 . A A . 111 TYR O 1 1
2 3801 1 1 111 TYR OH O 6.568 -4.103 12.831 1.00 . A A . 111 TYR OH 1 1
2 3802 1 1 112 LYS C C 8.163 6.267 15.573 1.00 . A A . 112 LYS C 1 1
2 3803 1 1 112 LYS CA C 7.783 5.854 14.154 1.00 . A A . 112 LYS CA 1 1
2 3804 1 1 112 LYS CB C 6.699 6.790 13.612 1.00 . A A . 112 LYS CB 1 1
2 3805 1 1 112 LYS CD C 5.778 6.475 11.295 1.00 . A A . 112 LYS CD 1 1
2 3806 1 1 112 LYS CE C 4.496 7.292 11.322 1.00 . A A . 112 LYS CE 1 1
2 3807 1 1 112 LYS CG C 6.866 7.120 12.138 1.00 . A A . 112 LYS CG 1 1
2 3808 1 1 112 LYS H H 6.382 4.285 13.921 1.00 . A A . 112 LYS H 1 1
2 3809 1 1 112 LYS HA H 8.655 5.924 13.523 1.00 . A A . 112 LYS HA 1 1
2 3810 1 1 112 LYS HB2 H 5.736 6.323 13.748 1.00 . A A . 112 LYS HB2 1 1
2 3811 1 1 112 LYS HB3 H 6.725 7.713 14.171 1.00 . A A . 112 LYS HB3 1 1
2 3812 1 1 112 LYS HD2 H 6.125 6.398 10.276 1.00 . A A . 112 LYS HD2 1 1
2 3813 1 1 112 LYS HD3 H 5.575 5.488 11.684 1.00 . A A . 112 LYS HD3 1 1
2 3814 1 1 112 LYS HE2 H 3.654 6.617 11.304 1.00 . A A . 112 LYS HE2 1 1
2 3815 1 1 112 LYS HE3 H 4.472 7.871 12.232 1.00 . A A . 112 LYS HE3 1 1
2 3816 1 1 112 LYS HG2 H 6.817 8.191 12.010 1.00 . A A . 112 LYS HG2 1 1
2 3817 1 1 112 LYS HG3 H 7.829 6.760 11.804 1.00 . A A . 112 LYS HG3 1 1
2 3818 1 1 112 LYS HZ1 H 3.548 8.804 10.236 1.00 . A A . 112 LYS HZ1 1 1
2 3819 1 1 112 LYS HZ2 H 4.351 7.670 9.272 1.00 . A A . 112 LYS HZ2 1 1
2 3820 1 1 112 LYS HZ3 H 5.236 8.834 10.122 1.00 . A A . 112 LYS HZ3 1 1
2 3821 1 1 112 LYS N N 7.321 4.472 14.130 1.00 . A A . 112 LYS N 1 1
2 3822 1 1 112 LYS NZ N 4.401 8.214 10.156 1.00 . A A . 112 LYS NZ 1 1
2 3823 1 1 112 LYS O O 9.137 6.989 15.781 1.00 . A A . 112 LYS O 1 1
2 3824 1 1 113 ASP C C 8.988 5.576 18.391 1.00 . A A . 113 ASP C 1 1
2 3825 1 1 113 ASP CA C 7.633 6.114 17.945 1.00 . A A . 113 ASP CA 1 1
2 3826 1 1 113 ASP CB C 6.524 5.532 18.823 1.00 . A A . 113 ASP CB 1 1
2 3827 1 1 113 ASP CG C 5.212 6.275 18.669 1.00 . A A . 113 ASP CG 1 1
2 3828 1 1 113 ASP H H 6.623 5.228 16.311 1.00 . A A . 113 ASP H 1 1
2 3829 1 1 113 ASP HA H 7.635 7.188 18.048 1.00 . A A . 113 ASP HA 1 1
2 3830 1 1 113 ASP HB2 H 6.363 4.499 18.552 1.00 . A A . 113 ASP HB2 1 1
2 3831 1 1 113 ASP HB3 H 6.827 5.585 19.858 1.00 . A A . 113 ASP HB3 1 1
2 3832 1 1 113 ASP N N 7.384 5.800 16.543 1.00 . A A . 113 ASP N 1 1
2 3833 1 1 113 ASP O O 9.696 6.215 19.169 1.00 . A A . 113 ASP O 1 1
2 3834 1 1 113 ASP OD1 O 5.218 7.378 18.083 1.00 . A A . 113 ASP OD1 1 1
2 3835 1 1 113 ASP OD2 O 4.176 5.754 19.134 1.00 . A A . 113 ASP OD2 1 1
2 3836 1 1 114 ALA C C 11.790 4.612 17.748 1.00 . A A . 114 ALA C 1 1
2 3837 1 1 114 ALA CA C 10.615 3.773 18.238 1.00 . A A . 114 ALA CA 1 1
2 3838 1 1 114 ALA CB C 10.686 2.370 17.657 1.00 . A A . 114 ALA CB 1 1
2 3839 1 1 114 ALA H H 8.737 3.937 17.275 1.00 . A A . 114 ALA H 1 1
2 3840 1 1 114 ALA HA H 10.665 3.694 19.314 1.00 . A A . 114 ALA HA 1 1
2 3841 1 1 114 ALA HB1 H 11.154 1.708 18.370 1.00 . A A . 114 ALA HB1 1 1
2 3842 1 1 114 ALA HB2 H 11.264 2.387 16.745 1.00 . A A . 114 ALA HB2 1 1
2 3843 1 1 114 ALA HB3 H 9.687 2.019 17.442 1.00 . A A . 114 ALA HB3 1 1
2 3844 1 1 114 ALA N N 9.344 4.398 17.892 1.00 . A A . 114 ALA N 1 1
2 3845 1 1 114 ALA O O 12.843 4.653 18.385 1.00 . A A . 114 ALA O 1 1
2 3846 1 1 115 ASP C C 12.323 7.594 16.221 1.00 . A A . 115 ASP C 1 1
2 3847 1 1 115 ASP CA C 12.650 6.116 16.038 1.00 . A A . 115 ASP CA 1 1
2 3848 1 1 115 ASP CB C 12.825 5.800 14.551 1.00 . A A . 115 ASP CB 1 1
2 3849 1 1 115 ASP CG C 13.342 4.394 14.315 1.00 . A A . 115 ASP CG 1 1
2 3850 1 1 115 ASP H H 10.742 5.204 16.153 1.00 . A A . 115 ASP H 1 1
2 3851 1 1 115 ASP HA H 13.571 5.896 16.555 1.00 . A A . 115 ASP HA 1 1
2 3852 1 1 115 ASP HB2 H 11.872 5.900 14.054 1.00 . A A . 115 ASP HB2 1 1
2 3853 1 1 115 ASP HB3 H 13.525 6.499 14.122 1.00 . A A . 115 ASP HB3 1 1
2 3854 1 1 115 ASP N N 11.603 5.277 16.613 1.00 . A A . 115 ASP N 1 1
2 3855 1 1 115 ASP O O 12.922 8.424 15.504 1.00 . A A . 115 ASP O 1 1
2 3856 1 1 115 ASP OXT O 11.472 7.911 17.079 1.00 . A A . 115 ASP OXT 1 1
2 3857 1 1 115 ASP OD1 O 13.860 3.783 15.273 1.00 . A A . 115 ASP OD1 1 1
2 3858 1 1 115 ASP OD2 O 13.230 3.906 13.171 1.00 . A A . 115 ASP OD2 1 1
2 3859 2 2 26 LEU C C -0.961 3.714 -17.412 1.00 . B B . 45 LEU C 1 1
2 3860 2 2 26 LEU CA C -2.252 4.038 -18.158 1.00 . B B . 45 LEU CA 1 1
2 3861 2 2 26 LEU CB C -3.367 4.372 -17.165 1.00 . B B . 45 LEU CB 1 1
2 3862 2 2 26 LEU CD1 C -5.686 5.214 -16.721 1.00 . B B . 45 LEU CD1 1 1
2 3863 2 2 26 LEU CD2 C -4.435 6.003 -18.738 1.00 . B B . 45 LEU CD2 1 1
2 3864 2 2 26 LEU CG C -4.681 4.833 -17.796 1.00 . B B . 45 LEU CG 1 1
2 3865 2 2 26 LEU H H -1.911 2.655 -19.641 1.00 . B B . 45 LEU H 1 1
2 3866 2 2 26 LEU HA H -2.083 4.890 -18.800 1.00 . B B . 45 LEU HA 1 1
2 3867 2 2 26 LEU HB2 H -3.566 3.491 -16.572 1.00 . B B . 45 LEU HB2 1 1
2 3868 2 2 26 LEU HB3 H -3.014 5.154 -16.510 1.00 . B B . 45 LEU HB3 1 1
2 3869 2 2 26 LEU HD11 H -5.176 5.728 -15.918 1.00 . B B . 45 LEU HD11 1 1
2 3870 2 2 26 LEU HD12 H -6.155 4.322 -16.335 1.00 . B B . 45 LEU HD12 1 1
2 3871 2 2 26 LEU HD13 H -6.437 5.863 -17.143 1.00 . B B . 45 LEU HD13 1 1
2 3872 2 2 26 LEU HD21 H -3.538 6.525 -18.439 1.00 . B B . 45 LEU HD21 1 1
2 3873 2 2 26 LEU HD22 H -5.276 6.681 -18.697 1.00 . B B . 45 LEU HD22 1 1
2 3874 2 2 26 LEU HD23 H -4.318 5.636 -19.747 1.00 . B B . 45 LEU HD23 1 1
2 3875 2 2 26 LEU HG H -5.101 4.022 -18.373 1.00 . B B . 45 LEU HG 1 1
2 3876 2 2 26 LEU N N -2.691 2.893 -18.996 1.00 . B B . 45 LEU N 1 1
2 3877 2 2 26 LEU O O -0.377 2.647 -17.597 1.00 . B B . 45 LEU O 1 1
2 3878 2 2 27 SER C C 0.432 4.663 -14.304 1.00 . B B . 46 SER C 1 1
2 3879 2 2 27 SER CA C 0.697 4.456 -15.793 1.00 . B B . 46 SER CA 1 1
2 3880 2 2 27 SER CB C 1.781 5.425 -16.269 1.00 . B B . 46 SER CB 1 1
2 3881 2 2 27 SER H H -1.033 5.474 -16.463 1.00 . B B . 46 SER H 1 1
2 3882 2 2 27 SER HA H 1.039 3.445 -15.950 1.00 . B B . 46 SER HA 1 1
2 3883 2 2 27 SER HB2 H 1.553 5.747 -17.275 1.00 . B B . 46 SER HB2 1 1
2 3884 2 2 27 SER HB3 H 1.805 6.283 -15.614 1.00 . B B . 46 SER HB3 1 1
2 3885 2 2 27 SER HG H 3.236 4.439 -17.134 1.00 . B B . 46 SER HG 1 1
2 3886 2 2 27 SER N N -0.523 4.642 -16.568 1.00 . B B . 46 SER N 1 1
2 3887 2 2 27 SER O O -0.534 5.321 -13.923 1.00 . B B . 46 SER O 1 1
2 3888 2 2 27 SER OG O 3.056 4.809 -16.266 1.00 . B B . 46 SER OG 1 1
2 3889 2 2 28 PRO C C 0.976 5.672 -11.541 1.00 . B B . 47 PRO C 1 1
2 3890 2 2 28 PRO CA C 1.144 4.223 -11.985 1.00 . B B . 47 PRO CA 1 1
2 3891 2 2 28 PRO CB C 2.455 3.656 -11.446 1.00 . B B . 47 PRO CB 1 1
2 3892 2 2 28 PRO CD C 2.472 3.293 -13.807 1.00 . B B . 47 PRO CD 1 1
2 3893 2 2 28 PRO CG C 2.916 2.706 -12.496 1.00 . B B . 47 PRO CG 1 1
2 3894 2 2 28 PRO HA H 0.315 3.636 -11.617 1.00 . B B . 47 PRO HA 1 1
2 3895 2 2 28 PRO HB2 H 3.163 4.458 -11.299 1.00 . B B . 47 PRO HB2 1 1
2 3896 2 2 28 PRO HB3 H 2.275 3.149 -10.509 1.00 . B B . 47 PRO HB3 1 1
2 3897 2 2 28 PRO HD2 H 3.249 3.919 -14.223 1.00 . B B . 47 PRO HD2 1 1
2 3898 2 2 28 PRO HD3 H 2.204 2.512 -14.501 1.00 . B B . 47 PRO HD3 1 1
2 3899 2 2 28 PRO HG2 H 3.992 2.619 -12.468 1.00 . B B . 47 PRO HG2 1 1
2 3900 2 2 28 PRO HG3 H 2.457 1.740 -12.345 1.00 . B B . 47 PRO HG3 1 1
2 3901 2 2 28 PRO N N 1.291 4.098 -13.438 1.00 . B B . 47 PRO N 1 1
2 3902 2 2 28 PRO O O 0.176 5.972 -10.654 1.00 . B B . 47 PRO O 1 1
2 3903 2 2 29 ASP C C 0.264 8.531 -12.036 1.00 . B B . 48 ASP C 1 1
2 3904 2 2 29 ASP CA C 1.673 7.986 -11.833 1.00 . B B . 48 ASP CA 1 1
2 3905 2 2 29 ASP CB C 2.666 8.774 -12.690 1.00 . B B . 48 ASP CB 1 1
2 3906 2 2 29 ASP CG C 4.109 8.436 -12.364 1.00 . B B . 48 ASP CG 1 1
2 3907 2 2 29 ASP H H 2.353 6.265 -12.862 1.00 . B B . 48 ASP H 1 1
2 3908 2 2 29 ASP HA H 1.942 8.096 -10.793 1.00 . B B . 48 ASP HA 1 1
2 3909 2 2 29 ASP HB2 H 2.491 8.550 -13.731 1.00 . B B . 48 ASP HB2 1 1
2 3910 2 2 29 ASP HB3 H 2.516 9.831 -12.523 1.00 . B B . 48 ASP HB3 1 1
2 3911 2 2 29 ASP N N 1.736 6.567 -12.163 1.00 . B B . 48 ASP N 1 1
2 3912 2 2 29 ASP O O -0.141 9.492 -11.382 1.00 . B B . 48 ASP O 1 1
2 3913 2 2 29 ASP OD1 O 4.351 7.836 -11.296 1.00 . B B . 48 ASP OD1 1 1
2 3914 2 2 29 ASP OD2 O 4.994 8.772 -13.176 1.00 . B B . 48 ASP OD2 1 1
2 3915 2 2 30 ASP C C -2.743 8.138 -12.023 1.00 . B B . 49 ASP C 1 1
2 3916 2 2 30 ASP CA C -1.843 8.338 -13.237 1.00 . B B . 49 ASP CA 1 1
2 3917 2 2 30 ASP CB C -2.401 7.565 -14.432 1.00 . B B . 49 ASP CB 1 1
2 3918 2 2 30 ASP CG C -1.599 7.797 -15.699 1.00 . B B . 49 ASP CG 1 1
2 3919 2 2 30 ASP H H -0.101 7.153 -13.437 1.00 . B B . 49 ASP H 1 1
2 3920 2 2 30 ASP HA H -1.815 9.389 -13.481 1.00 . B B . 49 ASP HA 1 1
2 3921 2 2 30 ASP HB2 H -2.387 6.509 -14.209 1.00 . B B . 49 ASP HB2 1 1
2 3922 2 2 30 ASP HB3 H -3.419 7.877 -14.610 1.00 . B B . 49 ASP HB3 1 1
2 3923 2 2 30 ASP N N -0.479 7.913 -12.948 1.00 . B B . 49 ASP N 1 1
2 3924 2 2 30 ASP O O -3.560 8.999 -11.695 1.00 . B B . 49 ASP O 1 1
2 3925 2 2 30 ASP OD1 O -0.834 8.783 -15.744 1.00 . B B . 49 ASP OD1 1 1
2 3926 2 2 30 ASP OD2 O -1.736 6.992 -16.643 1.00 . B B . 49 ASP OD2 1 1
2 3927 2 2 31 ILE C C -3.057 7.612 -9.023 1.00 . B B . 50 ILE C 1 1
2 3928 2 2 31 ILE CA C -3.389 6.681 -10.185 1.00 . B B . 50 ILE CA 1 1
2 3929 2 2 31 ILE CB C -3.182 5.222 -9.738 1.00 . B B . 50 ILE CB 1 1
2 3930 2 2 31 ILE CD1 C -4.730 4.392 -11.580 1.00 . B B . 50 ILE CD1 1 1
2 3931 2 2 31 ILE CG1 C -3.374 4.272 -10.921 1.00 . B B . 50 ILE CG1 1 1
2 3932 2 2 31 ILE CG2 C -4.140 4.870 -8.610 1.00 . B B . 50 ILE CG2 1 1
2 3933 2 2 31 ILE H H -1.923 6.350 -11.673 1.00 . B B . 50 ILE H 1 1
2 3934 2 2 31 ILE HA H -4.426 6.811 -10.446 1.00 . B B . 50 ILE HA 1 1
2 3935 2 2 31 ILE HB H -2.173 5.123 -9.364 1.00 . B B . 50 ILE HB 1 1
2 3936 2 2 31 ILE HD11 H -4.896 3.538 -12.220 1.00 . B B . 50 ILE HD11 1 1
2 3937 2 2 31 ILE HD12 H -4.764 5.297 -12.168 1.00 . B B . 50 ILE HD12 1 1
2 3938 2 2 31 ILE HD13 H -5.498 4.428 -10.821 1.00 . B B . 50 ILE HD13 1 1
2 3939 2 2 31 ILE HG12 H -2.623 4.481 -11.668 1.00 . B B . 50 ILE HG12 1 1
2 3940 2 2 31 ILE HG13 H -3.259 3.253 -10.578 1.00 . B B . 50 ILE HG13 1 1
2 3941 2 2 31 ILE HG21 H -5.157 4.929 -8.971 1.00 . B B . 50 ILE HG21 1 1
2 3942 2 2 31 ILE HG22 H -4.007 5.565 -7.794 1.00 . B B . 50 ILE HG22 1 1
2 3943 2 2 31 ILE HG23 H -3.939 3.866 -8.265 1.00 . B B . 50 ILE HG23 1 1
2 3944 2 2 31 ILE N N -2.590 6.997 -11.362 1.00 . B B . 50 ILE N 1 1
2 3945 2 2 31 ILE O O -3.873 7.814 -8.123 1.00 . B B . 50 ILE O 1 1
2 3946 2 2 32 GLU C C -2.278 10.341 -7.969 1.00 . B B . 51 GLU C 1 1
2 3947 2 2 32 GLU CA C -1.414 9.083 -7.999 1.00 . B B . 51 GLU CA 1 1
2 3948 2 2 32 GLU CB C 0.053 9.465 -8.207 1.00 . B B . 51 GLU CB 1 1
2 3949 2 2 32 GLU CD C 0.962 7.648 -6.704 1.00 . B B . 51 GLU CD 1 1
2 3950 2 2 32 GLU CG C 1.010 8.291 -8.077 1.00 . B B . 51 GLU CG 1 1
2 3951 2 2 32 GLU H H -1.252 7.974 -9.793 1.00 . B B . 51 GLU H 1 1
2 3952 2 2 32 GLU HA H -1.513 8.571 -7.054 1.00 . B B . 51 GLU HA 1 1
2 3953 2 2 32 GLU HB2 H 0.166 9.886 -9.195 1.00 . B B . 51 GLU HB2 1 1
2 3954 2 2 32 GLU HB3 H 0.327 10.208 -7.474 1.00 . B B . 51 GLU HB3 1 1
2 3955 2 2 32 GLU HG2 H 0.751 7.547 -8.814 1.00 . B B . 51 GLU HG2 1 1
2 3956 2 2 32 GLU HG3 H 2.015 8.642 -8.259 1.00 . B B . 51 GLU HG3 1 1
2 3957 2 2 32 GLU N N -1.856 8.174 -9.050 1.00 . B B . 51 GLU N 1 1
2 3958 2 2 32 GLU O O -2.540 10.900 -6.905 1.00 . B B . 51 GLU O 1 1
2 3959 2 2 32 GLU OE1 O 0.460 8.297 -5.763 1.00 . B B . 51 GLU OE1 1 1
2 3960 2 2 32 GLU OE2 O 1.427 6.497 -6.572 1.00 . B B . 51 GLU OE2 1 1
2 3961 2 2 33 GLN C C -4.940 11.720 -8.674 1.00 . B B . 52 GLN C 1 1
2 3962 2 2 33 GLN CA C -3.552 11.969 -9.256 1.00 . B B . 52 GLN CA 1 1
2 3963 2 2 33 GLN CB C -3.665 12.405 -10.718 1.00 . B B . 52 GLN CB 1 1
2 3964 2 2 33 GLN CD C -3.323 14.260 -12.398 1.00 . B B . 52 GLN CD 1 1
2 3965 2 2 33 GLN CG C -3.041 13.763 -10.994 1.00 . B B . 52 GLN CG 1 1
2 3966 2 2 33 GLN H H -2.474 10.288 -9.959 1.00 . B B . 52 GLN H 1 1
2 3967 2 2 33 GLN HA H -3.076 12.757 -8.691 1.00 . B B . 52 GLN HA 1 1
2 3968 2 2 33 GLN HB2 H -3.170 11.672 -11.338 1.00 . B B . 52 GLN HB2 1 1
2 3969 2 2 33 GLN HB3 H -4.709 12.451 -10.992 1.00 . B B . 52 GLN HB3 1 1
2 3970 2 2 33 GLN HE21 H -2.877 12.473 -13.147 1.00 . B B . 52 GLN HE21 1 1
2 3971 2 2 33 GLN HE22 H -3.340 13.674 -14.298 1.00 . B B . 52 GLN HE22 1 1
2 3972 2 2 33 GLN HG2 H -3.437 14.477 -10.288 1.00 . B B . 52 GLN HG2 1 1
2 3973 2 2 33 GLN HG3 H -1.970 13.686 -10.863 1.00 . B B . 52 GLN HG3 1 1
2 3974 2 2 33 GLN N N -2.717 10.778 -9.146 1.00 . B B . 52 GLN N 1 1
2 3975 2 2 33 GLN NE2 N -3.165 13.380 -13.381 1.00 . B B . 52 GLN NE2 1 1
2 3976 2 2 33 GLN O O -5.581 12.638 -8.159 1.00 . B B . 52 GLN O 1 1
2 3977 2 2 33 GLN OE1 O -3.681 15.420 -12.598 1.00 . B B . 52 GLN OE1 1 1
2 3978 2 2 34 TRP C C -6.832 10.480 -6.760 1.00 . B B . 53 TRP C 1 1
2 3979 2 2 34 TRP CA C -6.712 10.109 -8.234 1.00 . B B . 53 TRP CA 1 1
2 3980 2 2 34 TRP CB C -6.958 8.611 -8.418 1.00 . B B . 53 TRP CB 1 1
2 3981 2 2 34 TRP CD1 C -6.497 8.604 -10.939 1.00 . B B . 53 TRP CD1 1 1
2 3982 2 2 34 TRP CD2 C -8.257 7.367 -10.322 1.00 . B B . 53 TRP CD2 1 1
2 3983 2 2 34 TRP CE2 C -8.113 7.276 -11.719 1.00 . B B . 53 TRP CE2 1 1
2 3984 2 2 34 TRP CE3 C -9.299 6.669 -9.706 1.00 . B B . 53 TRP CE3 1 1
2 3985 2 2 34 TRP CG C -7.213 8.220 -9.842 1.00 . B B . 53 TRP CG 1 1
2 3986 2 2 34 TRP CH2 C -9.983 5.844 -11.879 1.00 . B B . 53 TRP CH2 1 1
2 3987 2 2 34 TRP CZ2 C -8.974 6.518 -12.508 1.00 . B B . 53 TRP CZ2 1 1
2 3988 2 2 34 TRP CZ3 C -10.151 5.914 -10.491 1.00 . B B . 53 TRP CZ3 1 1
2 3989 2 2 34 TRP H H -4.842 9.788 -9.175 1.00 . B B . 53 TRP H 1 1
2 3990 2 2 34 TRP HA H -7.456 10.657 -8.794 1.00 . B B . 53 TRP HA 1 1
2 3991 2 2 34 TRP HB2 H -6.093 8.067 -8.072 1.00 . B B . 53 TRP HB2 1 1
2 3992 2 2 34 TRP HB3 H -7.818 8.321 -7.832 1.00 . B B . 53 TRP HB3 1 1
2 3993 2 2 34 TRP HD1 H -5.638 9.258 -10.907 1.00 . B B . 53 TRP HD1 1 1
2 3994 2 2 34 TRP HE1 H -6.695 8.166 -12.984 1.00 . B B . 53 TRP HE1 1 1
2 3995 2 2 34 TRP HE3 H -9.444 6.710 -8.637 1.00 . B B . 53 TRP HE3 1 1
2 3996 2 2 34 TRP HH2 H -10.673 5.242 -12.453 1.00 . B B . 53 TRP HH2 1 1
2 3997 2 2 34 TRP HZ2 H -8.856 6.451 -13.579 1.00 . B B . 53 TRP HZ2 1 1
2 3998 2 2 34 TRP HZ3 H -10.961 5.368 -10.031 1.00 . B B . 53 TRP HZ3 1 1
2 3999 2 2 34 TRP N N -5.399 10.476 -8.756 1.00 . B B . 53 TRP N 1 1
2 4000 2 2 34 TRP NE1 N -7.033 8.041 -12.072 1.00 . B B . 53 TRP NE1 1 1
2 4001 2 2 34 TRP O O -7.915 10.816 -6.279 1.00 . B B . 53 TRP O 1 1
2 4002 2 2 35 PHE C C -5.423 12.239 -4.421 1.00 . B B . 54 PHE C 1 1
2 4003 2 2 35 PHE CA C -5.685 10.751 -4.630 1.00 . B B . 54 PHE CA 1 1
2 4004 2 2 35 PHE CB C -4.615 9.927 -3.913 1.00 . B B . 54 PHE CB 1 1
2 4005 2 2 35 PHE CD1 C -4.602 7.632 -4.927 1.00 . B B . 54 PHE CD1 1 1
2 4006 2 2 35 PHE CD2 C -5.533 7.903 -2.748 1.00 . B B . 54 PHE CD2 1 1
2 4007 2 2 35 PHE CE1 C -4.885 6.280 -4.883 1.00 . B B . 54 PHE CE1 1 1
2 4008 2 2 35 PHE CE2 C -5.818 6.551 -2.699 1.00 . B B . 54 PHE CE2 1 1
2 4009 2 2 35 PHE CG C -4.923 8.458 -3.862 1.00 . B B . 54 PHE CG 1 1
2 4010 2 2 35 PHE CZ C -5.494 5.739 -3.768 1.00 . B B . 54 PHE CZ 1 1
2 4011 2 2 35 PHE H H -4.880 10.146 -6.490 1.00 . B B . 54 PHE H 1 1
2 4012 2 2 35 PHE HA H -6.651 10.506 -4.215 1.00 . B B . 54 PHE HA 1 1
2 4013 2 2 35 PHE HB2 H -3.671 10.051 -4.425 1.00 . B B . 54 PHE HB2 1 1
2 4014 2 2 35 PHE HB3 H -4.517 10.284 -2.898 1.00 . B B . 54 PHE HB3 1 1
2 4015 2 2 35 PHE HD1 H -4.127 8.054 -5.800 1.00 . B B . 54 PHE HD1 1 1
2 4016 2 2 35 PHE HD2 H -5.788 8.537 -1.912 1.00 . B B . 54 PHE HD2 1 1
2 4017 2 2 35 PHE HE1 H -4.630 5.647 -5.721 1.00 . B B . 54 PHE HE1 1 1
2 4018 2 2 35 PHE HE2 H -6.295 6.131 -1.825 1.00 . B B . 54 PHE HE2 1 1
2 4019 2 2 35 PHE HZ H -5.716 4.683 -3.731 1.00 . B B . 54 PHE HZ 1 1
2 4020 2 2 35 PHE N N -5.711 10.420 -6.050 1.00 . B B . 54 PHE N 1 1
2 4021 2 2 35 PHE O O -5.807 12.808 -3.399 1.00 . B B . 54 PHE O 1 1
2 4022 2 2 36 THR C C -5.708 15.131 -5.579 1.00 . B B . 55 THR C 1 1
2 4023 2 2 36 THR CA C -4.461 14.288 -5.314 1.00 . B B . 55 THR CA 1 1
2 4024 2 2 36 THR CB C -3.342 14.632 -6.300 1.00 . B B . 55 THR CB 1 1
2 4025 2 2 36 THR CG2 C -3.573 15.911 -7.075 1.00 . B B . 55 THR CG2 1 1
2 4026 2 2 36 THR H H -4.490 12.366 -6.188 1.00 . B B . 55 THR H 1 1
2 4027 2 2 36 THR HA H -4.112 14.492 -4.320 1.00 . B B . 55 THR HA 1 1
2 4028 2 2 36 THR HB H -3.255 13.827 -7.007 1.00 . B B . 55 THR HB 1 1
2 4029 2 2 36 THR HG1 H -2.190 15.403 -4.916 1.00 . B B . 55 THR HG1 1 1
2 4030 2 2 36 THR HG21 H -4.306 15.734 -7.846 1.00 . B B . 55 THR HG21 1 1
2 4031 2 2 36 THR HG22 H -2.644 16.231 -7.524 1.00 . B B . 55 THR HG22 1 1
2 4032 2 2 36 THR HG23 H -3.932 16.673 -6.403 1.00 . B B . 55 THR HG23 1 1
2 4033 2 2 36 THR N N -4.770 12.868 -5.394 1.00 . B B . 55 THR N 1 1
2 4034 2 2 36 THR O O -5.871 16.210 -5.010 1.00 . B B . 55 THR O 1 1
2 4035 2 2 36 THR OG1 O -2.104 14.761 -5.625 1.00 . B B . 55 THR OG1 1 1
2 4036 2 2 37 GLU C C -8.828 15.229 -5.649 1.00 . B B . 56 GLU C 1 1
2 4037 2 2 37 GLU CA C -7.812 15.332 -6.782 1.00 . B B . 56 GLU CA 1 1
2 4038 2 2 37 GLU CB C -8.411 14.768 -8.073 1.00 . B B . 56 GLU CB 1 1
2 4039 2 2 37 GLU CD C -8.152 14.434 -10.565 1.00 . B B . 56 GLU CD 1 1
2 4040 2 2 37 GLU CG C -7.513 14.941 -9.287 1.00 . B B . 56 GLU CG 1 1
2 4041 2 2 37 GLU H H -6.397 13.762 -6.864 1.00 . B B . 56 GLU H 1 1
2 4042 2 2 37 GLU HA H -7.567 16.374 -6.935 1.00 . B B . 56 GLU HA 1 1
2 4043 2 2 37 GLU HB2 H -8.598 13.712 -7.938 1.00 . B B . 56 GLU HB2 1 1
2 4044 2 2 37 GLU HB3 H -9.347 15.268 -8.270 1.00 . B B . 56 GLU HB3 1 1
2 4045 2 2 37 GLU HG2 H -7.290 15.991 -9.408 1.00 . B B . 56 GLU HG2 1 1
2 4046 2 2 37 GLU HG3 H -6.595 14.397 -9.119 1.00 . B B . 56 GLU HG3 1 1
2 4047 2 2 37 GLU N N -6.582 14.627 -6.444 1.00 . B B . 56 GLU N 1 1
2 4048 2 2 37 GLU O O -9.015 14.161 -5.066 1.00 . B B . 56 GLU O 1 1
2 4049 2 2 37 GLU OE1 O -9.185 13.737 -10.477 1.00 . B B . 56 GLU OE1 1 1
2 4050 2 2 37 GLU OE2 O -7.619 14.732 -11.654 1.00 . B B . 56 GLU OE2 1 1
2 4051 2 2 38 ASP C C -11.585 17.382 -4.601 1.00 . B B . 57 ASP C 1 1
2 4052 2 2 38 ASP CA C -10.479 16.379 -4.280 1.00 . B B . 57 ASP CA 1 1
2 4053 2 2 38 ASP CB C -9.822 16.738 -2.947 1.00 . B B . 57 ASP CB 1 1
2 4054 2 2 38 ASP CG C -9.039 15.580 -2.358 1.00 . B B . 57 ASP CG 1 1
2 4055 2 2 38 ASP H H -9.289 17.165 -5.845 1.00 . B B . 57 ASP H 1 1
2 4056 2 2 38 ASP HA H -10.914 15.393 -4.203 1.00 . B B . 57 ASP HA 1 1
2 4057 2 2 38 ASP HB2 H -9.145 17.566 -3.097 1.00 . B B . 57 ASP HB2 1 1
2 4058 2 2 38 ASP HB3 H -10.586 17.027 -2.241 1.00 . B B . 57 ASP HB3 1 1
2 4059 2 2 38 ASP N N -9.482 16.345 -5.343 1.00 . B B . 57 ASP N 1 1
2 4060 2 2 38 ASP O O -11.408 18.262 -5.442 1.00 . B B . 57 ASP O 1 1
2 4061 2 2 38 ASP OD1 O -9.661 14.704 -1.724 1.00 . B B . 57 ASP OD1 1 1
2 4062 2 2 38 ASP OD2 O -7.801 15.551 -2.532 1.00 . B B . 57 ASP OD2 1 1
2 4063 2 2 39 PRO C C -13.485 19.630 -4.034 1.00 . B B . 58 PRO C 1 1
2 4064 2 2 39 PRO CA C -13.880 18.160 -4.150 1.00 . B B . 58 PRO CA 1 1
2 4065 2 2 39 PRO CB C -14.857 17.781 -3.035 1.00 . B B . 58 PRO CB 1 1
2 4066 2 2 39 PRO CD C -13.036 16.236 -2.910 1.00 . B B . 58 PRO CD 1 1
2 4067 2 2 39 PRO CG C -14.520 16.368 -2.700 1.00 . B B . 58 PRO CG 1 1
2 4068 2 2 39 PRO HA H -14.342 17.989 -5.111 1.00 . B B . 58 PRO HA 1 1
2 4069 2 2 39 PRO HB2 H -14.711 18.433 -2.186 1.00 . B B . 58 PRO HB2 1 1
2 4070 2 2 39 PRO HB3 H -15.870 17.868 -3.394 1.00 . B B . 58 PRO HB3 1 1
2 4071 2 2 39 PRO HD2 H -12.506 16.444 -1.993 1.00 . B B . 58 PRO HD2 1 1
2 4072 2 2 39 PRO HD3 H -12.793 15.249 -3.274 1.00 . B B . 58 PRO HD3 1 1
2 4073 2 2 39 PRO HG2 H -14.773 16.163 -1.671 1.00 . B B . 58 PRO HG2 1 1
2 4074 2 2 39 PRO HG3 H -15.052 15.698 -3.360 1.00 . B B . 58 PRO HG3 1 1
2 4075 2 2 39 PRO N N -12.743 17.260 -3.931 1.00 . B B . 58 PRO N 1 1
2 4076 2 2 39 PRO O O -13.000 20.026 -2.955 1.00 . B B . 58 PRO O 1 1
3 4077 1 1 1 PRO C C -12.071 -4.508 11.082 1.00 . A A . 1 PRO C 1 1
3 4078 1 1 1 PRO CA C -13.309 -4.406 10.191 1.00 . A A . 1 PRO CA 1 1
3 4079 1 1 1 PRO CB C -14.389 -3.568 10.866 1.00 . A A . 1 PRO CB 1 1
3 4080 1 1 1 PRO CD C -15.310 -5.758 10.367 1.00 . A A . 1 PRO CD 1 1
3 4081 1 1 1 PRO CG C -15.428 -4.562 11.293 1.00 . A A . 1 PRO CG 1 1
3 4082 1 1 1 PRO H3 H -13.342 -6.430 10.450 1.00 . A A . 1 PRO H3 1 1
3 4083 1 1 1 PRO HA H -13.039 -3.951 9.251 1.00 . A A . 1 PRO HA 1 1
3 4084 1 1 1 PRO HB2 H -13.968 -3.045 11.713 1.00 . A A . 1 PRO HB2 1 1
3 4085 1 1 1 PRO HB3 H -14.792 -2.858 10.160 1.00 . A A . 1 PRO HB3 1 1
3 4086 1 1 1 PRO HD2 H -15.527 -6.670 10.902 1.00 . A A . 1 PRO HD2 1 1
3 4087 1 1 1 PRO HD3 H -15.976 -5.647 9.522 1.00 . A A . 1 PRO HD3 1 1
3 4088 1 1 1 PRO HG2 H -15.243 -4.865 12.312 1.00 . A A . 1 PRO HG2 1 1
3 4089 1 1 1 PRO HG3 H -16.410 -4.120 11.207 1.00 . A A . 1 PRO HG3 1 1
3 4090 1 1 1 PRO N N -13.906 -5.729 9.930 1.00 . A A . 1 PRO N 1 1
3 4091 1 1 1 PRO O O -11.922 -5.461 11.846 1.00 . A A . 1 PRO O 1 1
3 4092 1 1 2 SER C C -9.094 -4.710 11.463 1.00 . A A . 2 SER C 1 1
3 4093 1 1 2 SER CA C -9.966 -3.497 11.768 1.00 . A A . 2 SER CA 1 1
3 4094 1 1 2 SER CB C -10.302 -3.457 13.260 1.00 . A A . 2 SER CB 1 1
3 4095 1 1 2 SER H H -11.367 -2.788 10.347 1.00 . A A . 2 SER H 1 1
3 4096 1 1 2 SER HA H -9.421 -2.602 11.509 1.00 . A A . 2 SER HA 1 1
3 4097 1 1 2 SER HB2 H -11.154 -2.815 13.419 1.00 . A A . 2 SER HB2 1 1
3 4098 1 1 2 SER HB3 H -10.535 -4.456 13.600 1.00 . A A . 2 SER HB3 1 1
3 4099 1 1 2 SER HG H -9.352 -2.031 14.211 1.00 . A A . 2 SER HG 1 1
3 4100 1 1 2 SER N N -11.190 -3.519 10.975 1.00 . A A . 2 SER N 1 1
3 4101 1 1 2 SER O O -9.473 -5.847 11.745 1.00 . A A . 2 SER O 1 1
3 4102 1 1 2 SER OG O -9.211 -2.961 14.016 1.00 . A A . 2 SER OG 1 1
3 4103 1 1 3 HIS C C -7.585 -6.449 9.484 1.00 . A A . 3 HIS C 1 1
3 4104 1 1 3 HIS CA C -6.992 -5.531 10.543 1.00 . A A . 3 HIS CA 1 1
3 4105 1 1 3 HIS CB C -6.618 -6.324 11.791 1.00 . A A . 3 HIS CB 1 1
3 4106 1 1 3 HIS CD2 C -4.775 -5.131 13.165 1.00 . A A . 3 HIS CD2 1 1
3 4107 1 1 3 HIS CE1 C -6.067 -4.114 14.615 1.00 . A A . 3 HIS CE1 1 1
3 4108 1 1 3 HIS CG C -6.053 -5.464 12.876 1.00 . A A . 3 HIS CG 1 1
3 4109 1 1 3 HIS H H -7.677 -3.532 10.687 1.00 . A A . 3 HIS H 1 1
3 4110 1 1 3 HIS HA H -6.101 -5.072 10.138 1.00 . A A . 3 HIS HA 1 1
3 4111 1 1 3 HIS HB2 H -7.500 -6.814 12.179 1.00 . A A . 3 HIS HB2 1 1
3 4112 1 1 3 HIS HB3 H -5.879 -7.067 11.534 1.00 . A A . 3 HIS HB3 1 1
3 4113 1 1 3 HIS HD1 H -7.815 -4.856 13.858 1.00 . A A . 3 HIS HD1 1 1
3 4114 1 1 3 HIS HD2 H -3.891 -5.460 12.633 1.00 . A A . 3 HIS HD2 1 1
3 4115 1 1 3 HIS HE1 H -6.408 -3.495 15.431 1.00 . A A . 3 HIS HE1 1 1
3 4116 1 1 3 HIS HE2 H -4.040 -3.811 14.624 1.00 . A A . 3 HIS HE2 1 1
3 4117 1 1 3 HIS N N -7.922 -4.459 10.886 1.00 . A A . 3 HIS N 1 1
3 4118 1 1 3 HIS ND1 N -6.837 -4.813 13.803 1.00 . A A . 3 HIS ND1 1 1
3 4119 1 1 3 HIS NE2 N -4.809 -4.291 14.250 1.00 . A A . 3 HIS NE2 1 1
3 4120 1 1 3 HIS O O -7.306 -7.647 9.451 1.00 . A A . 3 HIS O 1 1
3 4121 1 1 4 SER C C -9.940 -5.684 6.723 1.00 . A A . 4 SER C 1 1
3 4122 1 1 4 SER CA C -9.028 -6.598 7.525 1.00 . A A . 4 SER CA 1 1
3 4123 1 1 4 SER CB C -9.827 -7.793 8.047 1.00 . A A . 4 SER CB 1 1
3 4124 1 1 4 SER H H -8.555 -4.903 8.693 1.00 . A A . 4 SER H 1 1
3 4125 1 1 4 SER HA H -8.247 -6.958 6.879 1.00 . A A . 4 SER HA 1 1
3 4126 1 1 4 SER HB2 H -10.305 -8.293 7.210 1.00 . A A . 4 SER HB2 1 1
3 4127 1 1 4 SER HB3 H -9.161 -8.480 8.544 1.00 . A A . 4 SER HB3 1 1
3 4128 1 1 4 SER HG H -11.600 -7.079 8.477 1.00 . A A . 4 SER HG 1 1
3 4129 1 1 4 SER N N -8.392 -5.863 8.611 1.00 . A A . 4 SER N 1 1
3 4130 1 1 4 SER O O -10.334 -4.615 7.189 1.00 . A A . 4 SER O 1 1
3 4131 1 1 4 SER OG O -10.829 -7.379 8.961 1.00 . A A . 4 SER OG 1 1
3 4132 1 1 5 GLY C C -11.073 -5.757 3.225 1.00 . A A . 5 GLY C 1 1
3 4133 1 1 5 GLY CA C -11.141 -5.327 4.668 1.00 . A A . 5 GLY CA 1 1
3 4134 1 1 5 GLY H H -9.931 -6.976 5.199 1.00 . A A . 5 GLY H 1 1
3 4135 1 1 5 GLY HA2 H -12.158 -5.436 5.011 1.00 . A A . 5 GLY HA2 1 1
3 4136 1 1 5 GLY HA3 H -10.855 -4.290 4.738 1.00 . A A . 5 GLY HA3 1 1
3 4137 1 1 5 GLY N N -10.275 -6.114 5.516 1.00 . A A . 5 GLY N 1 1
3 4138 1 1 5 GLY O O -10.028 -5.657 2.583 1.00 . A A . 5 GLY O 1 1
3 4139 1 1 6 ALA C C -11.645 -5.700 0.382 1.00 . A A . 6 ALA C 1 1
3 4140 1 1 6 ALA CA C -12.276 -6.703 1.341 1.00 . A A . 6 ALA CA 1 1
3 4141 1 1 6 ALA CB C -13.718 -6.989 0.974 1.00 . A A . 6 ALA CB 1 1
3 4142 1 1 6 ALA H H -12.989 -6.300 3.290 1.00 . A A . 6 ALA H 1 1
3 4143 1 1 6 ALA HA H -11.734 -7.625 1.279 1.00 . A A . 6 ALA HA 1 1
3 4144 1 1 6 ALA HB1 H -14.324 -6.124 1.193 1.00 . A A . 6 ALA HB1 1 1
3 4145 1 1 6 ALA HB2 H -14.067 -7.832 1.557 1.00 . A A . 6 ALA HB2 1 1
3 4146 1 1 6 ALA HB3 H -13.783 -7.225 -0.077 1.00 . A A . 6 ALA HB3 1 1
3 4147 1 1 6 ALA N N -12.196 -6.244 2.718 1.00 . A A . 6 ALA N 1 1
3 4148 1 1 6 ALA O O -12.222 -4.655 0.082 1.00 . A A . 6 ALA O 1 1
3 4149 1 1 7 ALA C C -9.421 -5.838 -2.326 1.00 . A A . 7 ALA C 1 1
3 4150 1 1 7 ALA CA C -9.698 -5.155 -0.988 1.00 . A A . 7 ALA CA 1 1
3 4151 1 1 7 ALA CB C -8.385 -4.737 -0.342 1.00 . A A . 7 ALA CB 1 1
3 4152 1 1 7 ALA H H -10.034 -6.870 0.215 1.00 . A A . 7 ALA H 1 1
3 4153 1 1 7 ALA HA H -10.287 -4.268 -1.160 1.00 . A A . 7 ALA HA 1 1
3 4154 1 1 7 ALA HB1 H -8.516 -4.650 0.728 1.00 . A A . 7 ALA HB1 1 1
3 4155 1 1 7 ALA HB2 H -8.072 -3.786 -0.746 1.00 . A A . 7 ALA HB2 1 1
3 4156 1 1 7 ALA HB3 H -7.630 -5.483 -0.553 1.00 . A A . 7 ALA HB3 1 1
3 4157 1 1 7 ALA N N -10.440 -6.026 -0.078 1.00 . A A . 7 ALA N 1 1
3 4158 1 1 7 ALA O O -9.307 -7.058 -2.399 1.00 . A A . 7 ALA O 1 1
3 4159 1 1 8 ILE C C -7.526 -5.445 -5.026 1.00 . A A . 8 ILE C 1 1
3 4160 1 1 8 ILE CA C -9.005 -5.580 -4.708 1.00 . A A . 8 ILE CA 1 1
3 4161 1 1 8 ILE CB C -9.846 -4.892 -5.808 1.00 . A A . 8 ILE CB 1 1
3 4162 1 1 8 ILE CD1 C -12.352 -4.661 -5.551 1.00 . A A . 8 ILE CD1 1 1
3 4163 1 1 8 ILE CG1 C -11.210 -5.569 -5.907 1.00 . A A . 8 ILE CG1 1 1
3 4164 1 1 8 ILE CG2 C -9.150 -4.920 -7.165 1.00 . A A . 8 ILE CG2 1 1
3 4165 1 1 8 ILE H H -9.377 -4.072 -3.267 1.00 . A A . 8 ILE H 1 1
3 4166 1 1 8 ILE HA H -9.264 -6.628 -4.694 1.00 . A A . 8 ILE HA 1 1
3 4167 1 1 8 ILE HB H -9.983 -3.861 -5.535 1.00 . A A . 8 ILE HB 1 1
3 4168 1 1 8 ILE HD11 H -12.132 -4.163 -4.620 1.00 . A A . 8 ILE HD11 1 1
3 4169 1 1 8 ILE HD12 H -13.252 -5.246 -5.446 1.00 . A A . 8 ILE HD12 1 1
3 4170 1 1 8 ILE HD13 H -12.482 -3.928 -6.331 1.00 . A A . 8 ILE HD13 1 1
3 4171 1 1 8 ILE HG12 H -11.366 -5.916 -6.918 1.00 . A A . 8 ILE HG12 1 1
3 4172 1 1 8 ILE HG13 H -11.237 -6.411 -5.233 1.00 . A A . 8 ILE HG13 1 1
3 4173 1 1 8 ILE HG21 H -9.895 -4.977 -7.945 1.00 . A A . 8 ILE HG21 1 1
3 4174 1 1 8 ILE HG22 H -8.499 -5.777 -7.223 1.00 . A A . 8 ILE HG22 1 1
3 4175 1 1 8 ILE HG23 H -8.570 -4.018 -7.288 1.00 . A A . 8 ILE HG23 1 1
3 4176 1 1 8 ILE N N -9.292 -5.041 -3.383 1.00 . A A . 8 ILE N 1 1
3 4177 1 1 8 ILE O O -6.960 -4.354 -4.964 1.00 . A A . 8 ILE O 1 1
3 4178 1 1 9 PHE C C -5.269 -6.908 -7.170 1.00 . A A . 9 PHE C 1 1
3 4179 1 1 9 PHE CA C -5.488 -6.571 -5.699 1.00 . A A . 9 PHE CA 1 1
3 4180 1 1 9 PHE CB C -4.735 -7.566 -4.818 1.00 . A A . 9 PHE CB 1 1
3 4181 1 1 9 PHE CD1 C -2.708 -6.106 -4.583 1.00 . A A . 9 PHE CD1 1 1
3 4182 1 1 9 PHE CD2 C -2.387 -8.417 -5.078 1.00 . A A . 9 PHE CD2 1 1
3 4183 1 1 9 PHE CE1 C -1.340 -5.911 -4.590 1.00 . A A . 9 PHE CE1 1 1
3 4184 1 1 9 PHE CE2 C -1.018 -8.227 -5.088 1.00 . A A . 9 PHE CE2 1 1
3 4185 1 1 9 PHE CG C -3.247 -7.360 -4.826 1.00 . A A . 9 PHE CG 1 1
3 4186 1 1 9 PHE CZ C -0.494 -6.972 -4.843 1.00 . A A . 9 PHE CZ 1 1
3 4187 1 1 9 PHE H H -7.426 -7.403 -5.396 1.00 . A A . 9 PHE H 1 1
3 4188 1 1 9 PHE HA H -5.102 -5.580 -5.513 1.00 . A A . 9 PHE HA 1 1
3 4189 1 1 9 PHE HB2 H -5.079 -7.471 -3.800 1.00 . A A . 9 PHE HB2 1 1
3 4190 1 1 9 PHE HB3 H -4.933 -8.568 -5.169 1.00 . A A . 9 PHE HB3 1 1
3 4191 1 1 9 PHE HD1 H -3.369 -5.275 -4.385 1.00 . A A . 9 PHE HD1 1 1
3 4192 1 1 9 PHE HD2 H -2.796 -9.398 -5.270 1.00 . A A . 9 PHE HD2 1 1
3 4193 1 1 9 PHE HE1 H -0.932 -4.927 -4.400 1.00 . A A . 9 PHE HE1 1 1
3 4194 1 1 9 PHE HE2 H -0.359 -9.060 -5.286 1.00 . A A . 9 PHE HE2 1 1
3 4195 1 1 9 PHE HZ H 0.575 -6.823 -4.851 1.00 . A A . 9 PHE HZ 1 1
3 4196 1 1 9 PHE N N -6.909 -6.563 -5.367 1.00 . A A . 9 PHE N 1 1
3 4197 1 1 9 PHE O O -5.810 -7.888 -7.678 1.00 . A A . 9 PHE O 1 1
3 4198 1 1 10 GLU C C -5.457 -6.344 -10.081 1.00 . A A . 10 GLU C 1 1
3 4199 1 1 10 GLU CA C -4.176 -6.304 -9.260 1.00 . A A . 10 GLU CA 1 1
3 4200 1 1 10 GLU CB C -3.397 -7.607 -9.445 1.00 . A A . 10 GLU CB 1 1
3 4201 1 1 10 GLU CD C -1.341 -8.949 -8.848 1.00 . A A . 10 GLU CD 1 1
3 4202 1 1 10 GLU CG C -2.145 -7.689 -8.589 1.00 . A A . 10 GLU CG 1 1
3 4203 1 1 10 GLU H H -4.066 -5.326 -7.385 1.00 . A A . 10 GLU H 1 1
3 4204 1 1 10 GLU HA H -3.572 -5.484 -9.603 1.00 . A A . 10 GLU HA 1 1
3 4205 1 1 10 GLU HB2 H -4.038 -8.436 -9.190 1.00 . A A . 10 GLU HB2 1 1
3 4206 1 1 10 GLU HB3 H -3.105 -7.692 -10.482 1.00 . A A . 10 GLU HB3 1 1
3 4207 1 1 10 GLU HG2 H -1.523 -6.834 -8.801 1.00 . A A . 10 GLU HG2 1 1
3 4208 1 1 10 GLU HG3 H -2.436 -7.674 -7.549 1.00 . A A . 10 GLU HG3 1 1
3 4209 1 1 10 GLU N N -4.469 -6.090 -7.847 1.00 . A A . 10 GLU N 1 1
3 4210 1 1 10 GLU O O -5.559 -7.097 -11.048 1.00 . A A . 10 GLU O 1 1
3 4211 1 1 10 GLU OE1 O -1.865 -9.861 -9.523 1.00 . A A . 10 GLU OE1 1 1
3 4212 1 1 10 GLU OE2 O -0.186 -9.023 -8.378 1.00 . A A . 10 GLU OE2 1 1
3 4213 1 1 11 LYS C C -8.560 -6.728 -10.015 1.00 . A A . 11 LYS C 1 1
3 4214 1 1 11 LYS CA C -7.726 -5.500 -10.369 1.00 . A A . 11 LYS CA 1 1
3 4215 1 1 11 LYS CB C -7.532 -5.413 -11.886 1.00 . A A . 11 LYS CB 1 1
3 4216 1 1 11 LYS CD C -6.435 -4.246 -13.823 1.00 . A A . 11 LYS CD 1 1
3 4217 1 1 11 LYS CE C -5.305 -3.323 -14.252 1.00 . A A . 11 LYS CE 1 1
3 4218 1 1 11 LYS CG C -6.497 -4.384 -12.310 1.00 . A A . 11 LYS CG 1 1
3 4219 1 1 11 LYS H H -6.309 -4.975 -8.884 1.00 . A A . 11 LYS H 1 1
3 4220 1 1 11 LYS HA H -8.251 -4.618 -10.031 1.00 . A A . 11 LYS HA 1 1
3 4221 1 1 11 LYS HB2 H -7.223 -6.378 -12.257 1.00 . A A . 11 LYS HB2 1 1
3 4222 1 1 11 LYS HB3 H -8.476 -5.149 -12.343 1.00 . A A . 11 LYS HB3 1 1
3 4223 1 1 11 LYS HD2 H -6.273 -5.221 -14.257 1.00 . A A . 11 LYS HD2 1 1
3 4224 1 1 11 LYS HD3 H -7.373 -3.841 -14.177 1.00 . A A . 11 LYS HD3 1 1
3 4225 1 1 11 LYS HE2 H -4.389 -3.657 -13.788 1.00 . A A . 11 LYS HE2 1 1
3 4226 1 1 11 LYS HE3 H -5.204 -3.373 -15.326 1.00 . A A . 11 LYS HE3 1 1
3 4227 1 1 11 LYS HG2 H -6.758 -3.428 -11.882 1.00 . A A . 11 LYS HG2 1 1
3 4228 1 1 11 LYS HG3 H -5.528 -4.692 -11.945 1.00 . A A . 11 LYS HG3 1 1
3 4229 1 1 11 LYS HZ1 H -5.993 -1.390 -14.642 1.00 . A A . 11 LYS HZ1 1 1
3 4230 1 1 11 LYS HZ2 H -4.667 -1.445 -13.594 1.00 . A A . 11 LYS HZ2 1 1
3 4231 1 1 11 LYS HZ3 H -6.203 -1.880 -13.037 1.00 . A A . 11 LYS HZ3 1 1
3 4232 1 1 11 LYS N N -6.443 -5.540 -9.677 1.00 . A A . 11 LYS N 1 1
3 4233 1 1 11 LYS NZ N -5.560 -1.911 -13.853 1.00 . A A . 11 LYS NZ 1 1
3 4234 1 1 11 LYS O O -9.681 -6.890 -10.500 1.00 . A A . 11 LYS O 1 1
3 4235 1 1 12 VAL C C -9.318 -8.538 -7.356 1.00 . A A . 12 VAL C 1 1
3 4236 1 1 12 VAL CA C -8.711 -8.775 -8.717 1.00 . A A . 12 VAL CA 1 1
3 4237 1 1 12 VAL CB C -7.781 -10.003 -8.671 1.00 . A A . 12 VAL CB 1 1
3 4238 1 1 12 VAL CG1 C -8.426 -11.162 -7.920 1.00 . A A . 12 VAL CG1 1 1
3 4239 1 1 12 VAL CG2 C -7.436 -10.416 -10.080 1.00 . A A . 12 VAL CG2 1 1
3 4240 1 1 12 VAL H H -7.128 -7.394 -8.784 1.00 . A A . 12 VAL H 1 1
3 4241 1 1 12 VAL HA H -9.504 -8.974 -9.423 1.00 . A A . 12 VAL HA 1 1
3 4242 1 1 12 VAL HB H -6.870 -9.730 -8.163 1.00 . A A . 12 VAL HB 1 1
3 4243 1 1 12 VAL HG11 H -7.808 -12.044 -8.018 1.00 . A A . 12 VAL HG11 1 1
3 4244 1 1 12 VAL HG12 H -9.405 -11.360 -8.333 1.00 . A A . 12 VAL HG12 1 1
3 4245 1 1 12 VAL HG13 H -8.523 -10.906 -6.875 1.00 . A A . 12 VAL HG13 1 1
3 4246 1 1 12 VAL HG21 H -8.352 -10.535 -10.641 1.00 . A A . 12 VAL HG21 1 1
3 4247 1 1 12 VAL HG22 H -6.897 -11.351 -10.061 1.00 . A A . 12 VAL HG22 1 1
3 4248 1 1 12 VAL HG23 H -6.825 -9.652 -10.540 1.00 . A A . 12 VAL HG23 1 1
3 4249 1 1 12 VAL N N -8.013 -7.582 -9.151 1.00 . A A . 12 VAL N 1 1
3 4250 1 1 12 VAL O O -8.873 -7.672 -6.607 1.00 . A A . 12 VAL O 1 1
3 4251 1 1 13 SER C C -10.558 -10.130 -4.727 1.00 . A A . 13 SER C 1 1
3 4252 1 1 13 SER CA C -11.017 -9.120 -5.769 1.00 . A A . 13 SER CA 1 1
3 4253 1 1 13 SER CB C -12.524 -9.195 -5.943 1.00 . A A . 13 SER CB 1 1
3 4254 1 1 13 SER H H -10.665 -9.960 -7.691 1.00 . A A . 13 SER H 1 1
3 4255 1 1 13 SER HA H -10.770 -8.130 -5.410 1.00 . A A . 13 SER HA 1 1
3 4256 1 1 13 SER HB2 H -12.995 -9.004 -4.993 1.00 . A A . 13 SER HB2 1 1
3 4257 1 1 13 SER HB3 H -12.831 -8.449 -6.657 1.00 . A A . 13 SER HB3 1 1
3 4258 1 1 13 SER HG H -13.579 -10.840 -5.807 1.00 . A A . 13 SER HG 1 1
3 4259 1 1 13 SER N N -10.345 -9.290 -7.044 1.00 . A A . 13 SER N 1 1
3 4260 1 1 13 SER O O -10.189 -11.259 -5.047 1.00 . A A . 13 SER O 1 1
3 4261 1 1 13 SER OG O -12.925 -10.472 -6.408 1.00 . A A . 13 SER OG 1 1
3 4262 1 1 14 GLY C C -10.221 -9.717 -1.079 1.00 . A A . 14 GLY C 1 1
3 4263 1 1 14 GLY CA C -10.188 -10.516 -2.359 1.00 . A A . 14 GLY CA 1 1
3 4264 1 1 14 GLY H H -10.896 -8.775 -3.309 1.00 . A A . 14 GLY H 1 1
3 4265 1 1 14 GLY HA2 H -10.860 -11.358 -2.276 1.00 . A A . 14 GLY HA2 1 1
3 4266 1 1 14 GLY HA3 H -9.184 -10.873 -2.526 1.00 . A A . 14 GLY HA3 1 1
3 4267 1 1 14 GLY N N -10.593 -9.690 -3.478 1.00 . A A . 14 GLY N 1 1
3 4268 1 1 14 GLY O O -10.560 -8.535 -1.098 1.00 . A A . 14 GLY O 1 1
3 4269 1 1 15 ILE C C -8.448 -9.327 1.742 1.00 . A A . 15 ILE C 1 1
3 4270 1 1 15 ILE CA C -9.868 -9.614 1.300 1.00 . A A . 15 ILE CA 1 1
3 4271 1 1 15 ILE CB C -10.627 -10.360 2.430 1.00 . A A . 15 ILE CB 1 1
3 4272 1 1 15 ILE CD1 C -12.532 -10.143 0.701 1.00 . A A . 15 ILE CD1 1 1
3 4273 1 1 15 ILE CG1 C -12.130 -10.496 2.119 1.00 . A A . 15 ILE CG1 1 1
3 4274 1 1 15 ILE CG2 C -10.451 -9.623 3.759 1.00 . A A . 15 ILE CG2 1 1
3 4275 1 1 15 ILE H H -9.601 -11.275 0.014 1.00 . A A . 15 ILE H 1 1
3 4276 1 1 15 ILE HA H -10.358 -8.674 1.131 1.00 . A A . 15 ILE HA 1 1
3 4277 1 1 15 ILE HB H -10.196 -11.344 2.534 1.00 . A A . 15 ILE HB 1 1
3 4278 1 1 15 ILE HD11 H -13.609 -10.119 0.629 1.00 . A A . 15 ILE HD11 1 1
3 4279 1 1 15 ILE HD12 H -12.143 -10.885 0.020 1.00 . A A . 15 ILE HD12 1 1
3 4280 1 1 15 ILE HD13 H -12.134 -9.173 0.445 1.00 . A A . 15 ILE HD13 1 1
3 4281 1 1 15 ILE HG12 H -12.432 -11.514 2.297 1.00 . A A . 15 ILE HG12 1 1
3 4282 1 1 15 ILE HG13 H -12.679 -9.843 2.784 1.00 . A A . 15 ILE HG13 1 1
3 4283 1 1 15 ILE HG21 H -10.815 -8.607 3.652 1.00 . A A . 15 ILE HG21 1 1
3 4284 1 1 15 ILE HG22 H -9.404 -9.609 4.037 1.00 . A A . 15 ILE HG22 1 1
3 4285 1 1 15 ILE HG23 H -11.018 -10.126 4.528 1.00 . A A . 15 ILE HG23 1 1
3 4286 1 1 15 ILE N N -9.870 -10.334 0.039 1.00 . A A . 15 ILE N 1 1
3 4287 1 1 15 ILE O O -7.551 -10.154 1.584 1.00 . A A . 15 ILE O 1 1
3 4288 1 1 16 ILE C C -6.968 -7.784 4.300 1.00 . A A . 16 ILE C 1 1
3 4289 1 1 16 ILE CA C -6.960 -7.739 2.782 1.00 . A A . 16 ILE CA 1 1
3 4290 1 1 16 ILE CB C -6.602 -6.313 2.278 1.00 . A A . 16 ILE CB 1 1
3 4291 1 1 16 ILE CD1 C -5.008 -5.002 0.794 1.00 . A A . 16 ILE CD1 1 1
3 4292 1 1 16 ILE CG1 C -5.386 -6.357 1.353 1.00 . A A . 16 ILE CG1 1 1
3 4293 1 1 16 ILE CG2 C -6.354 -5.347 3.425 1.00 . A A . 16 ILE CG2 1 1
3 4294 1 1 16 ILE H H -9.020 -7.537 2.404 1.00 . A A . 16 ILE H 1 1
3 4295 1 1 16 ILE HA H -6.225 -8.440 2.405 1.00 . A A . 16 ILE HA 1 1
3 4296 1 1 16 ILE HB H -7.447 -5.938 1.723 1.00 . A A . 16 ILE HB 1 1
3 4297 1 1 16 ILE HD11 H -5.388 -4.226 1.444 1.00 . A A . 16 ILE HD11 1 1
3 4298 1 1 16 ILE HD12 H -5.435 -4.888 -0.192 1.00 . A A . 16 ILE HD12 1 1
3 4299 1 1 16 ILE HD13 H -3.933 -4.925 0.731 1.00 . A A . 16 ILE HD13 1 1
3 4300 1 1 16 ILE HG12 H -4.537 -6.738 1.902 1.00 . A A . 16 ILE HG12 1 1
3 4301 1 1 16 ILE HG13 H -5.596 -7.013 0.522 1.00 . A A . 16 ILE HG13 1 1
3 4302 1 1 16 ILE HG21 H -7.259 -5.237 4.001 1.00 . A A . 16 ILE HG21 1 1
3 4303 1 1 16 ILE HG22 H -6.064 -4.387 3.027 1.00 . A A . 16 ILE HG22 1 1
3 4304 1 1 16 ILE HG23 H -5.567 -5.731 4.058 1.00 . A A . 16 ILE HG23 1 1
3 4305 1 1 16 ILE N N -8.260 -8.147 2.303 1.00 . A A . 16 ILE N 1 1
3 4306 1 1 16 ILE O O -7.757 -7.099 4.944 1.00 . A A . 16 ILE O 1 1
3 4307 1 1 17 ALA C C -4.669 -8.437 6.845 1.00 . A A . 17 ALA C 1 1
3 4308 1 1 17 ALA CA C -6.051 -8.773 6.306 1.00 . A A . 17 ALA CA 1 1
3 4309 1 1 17 ALA CB C -6.466 -10.185 6.687 1.00 . A A . 17 ALA CB 1 1
3 4310 1 1 17 ALA H H -5.524 -9.160 4.294 1.00 . A A . 17 ALA H 1 1
3 4311 1 1 17 ALA HA H -6.764 -8.090 6.740 1.00 . A A . 17 ALA HA 1 1
3 4312 1 1 17 ALA HB1 H -6.667 -10.229 7.746 1.00 . A A . 17 ALA HB1 1 1
3 4313 1 1 17 ALA HB2 H -5.671 -10.874 6.442 1.00 . A A . 17 ALA HB2 1 1
3 4314 1 1 17 ALA HB3 H -7.361 -10.455 6.137 1.00 . A A . 17 ALA HB3 1 1
3 4315 1 1 17 ALA N N -6.113 -8.618 4.863 1.00 . A A . 17 ALA N 1 1
3 4316 1 1 17 ALA O O -3.653 -8.902 6.328 1.00 . A A . 17 ALA O 1 1
3 4317 1 1 18 ILE C C -3.189 -7.874 9.845 1.00 . A A . 18 ILE C 1 1
3 4318 1 1 18 ILE CA C -3.398 -7.184 8.501 1.00 . A A . 18 ILE CA 1 1
3 4319 1 1 18 ILE CB C -3.387 -5.653 8.688 1.00 . A A . 18 ILE CB 1 1
3 4320 1 1 18 ILE CD1 C -3.743 -3.486 7.396 1.00 . A A . 18 ILE CD1 1 1
3 4321 1 1 18 ILE CG1 C -3.425 -4.963 7.322 1.00 . A A . 18 ILE CG1 1 1
3 4322 1 1 18 ILE CG2 C -2.169 -5.207 9.486 1.00 . A A . 18 ILE CG2 1 1
3 4323 1 1 18 ILE H H -5.490 -7.269 8.239 1.00 . A A . 18 ILE H 1 1
3 4324 1 1 18 ILE HA H -2.588 -7.452 7.839 1.00 . A A . 18 ILE HA 1 1
3 4325 1 1 18 ILE HB H -4.269 -5.377 9.246 1.00 . A A . 18 ILE HB 1 1
3 4326 1 1 18 ILE HD11 H -4.751 -3.352 7.756 1.00 . A A . 18 ILE HD11 1 1
3 4327 1 1 18 ILE HD12 H -3.651 -3.050 6.412 1.00 . A A . 18 ILE HD12 1 1
3 4328 1 1 18 ILE HD13 H -3.053 -3.003 8.069 1.00 . A A . 18 ILE HD13 1 1
3 4329 1 1 18 ILE HG12 H -2.463 -5.070 6.847 1.00 . A A . 18 ILE HG12 1 1
3 4330 1 1 18 ILE HG13 H -4.180 -5.434 6.710 1.00 . A A . 18 ILE HG13 1 1
3 4331 1 1 18 ILE HG21 H -1.725 -4.345 9.012 1.00 . A A . 18 ILE HG21 1 1
3 4332 1 1 18 ILE HG22 H -1.449 -6.011 9.524 1.00 . A A . 18 ILE HG22 1 1
3 4333 1 1 18 ILE HG23 H -2.477 -4.949 10.489 1.00 . A A . 18 ILE HG23 1 1
3 4334 1 1 18 ILE N N -4.644 -7.610 7.883 1.00 . A A . 18 ILE N 1 1
3 4335 1 1 18 ILE O O -4.125 -8.026 10.629 1.00 . A A . 18 ILE O 1 1
3 4336 1 1 19 ASN C C -0.380 -8.359 11.991 1.00 . A A . 19 ASN C 1 1
3 4337 1 1 19 ASN CA C -1.622 -8.967 11.351 1.00 . A A . 19 ASN CA 1 1
3 4338 1 1 19 ASN CB C -1.402 -10.461 11.104 1.00 . A A . 19 ASN CB 1 1
3 4339 1 1 19 ASN CG C -2.679 -11.176 10.709 1.00 . A A . 19 ASN CG 1 1
3 4340 1 1 19 ASN H H -1.250 -8.142 9.436 1.00 . A A . 19 ASN H 1 1
3 4341 1 1 19 ASN HA H -2.456 -8.844 12.026 1.00 . A A . 19 ASN HA 1 1
3 4342 1 1 19 ASN HB2 H -0.681 -10.585 10.311 1.00 . A A . 19 ASN HB2 1 1
3 4343 1 1 19 ASN HB3 H -1.021 -10.916 12.007 1.00 . A A . 19 ASN HB3 1 1
3 4344 1 1 19 ASN HD21 H -1.671 -12.867 10.423 1.00 . A A . 19 ASN HD21 1 1
3 4345 1 1 19 ASN HD22 H -3.371 -12.946 10.127 1.00 . A A . 19 ASN HD22 1 1
3 4346 1 1 19 ASN N N -1.955 -8.291 10.102 1.00 . A A . 19 ASN N 1 1
3 4347 1 1 19 ASN ND2 N -2.562 -12.460 10.387 1.00 . A A . 19 ASN ND2 1 1
3 4348 1 1 19 ASN O O 0.711 -8.403 11.420 1.00 . A A . 19 ASN O 1 1
3 4349 1 1 19 ASN OD1 O -3.758 -10.584 10.693 1.00 . A A . 19 ASN OD1 1 1
3 4350 1 1 20 GLU C C 1.199 -8.175 14.873 1.00 . A A . 20 GLU C 1 1
3 4351 1 1 20 GLU CA C 0.558 -7.184 13.904 1.00 . A A . 20 GLU CA 1 1
3 4352 1 1 20 GLU CB C 0.080 -5.945 14.664 1.00 . A A . 20 GLU CB 1 1
3 4353 1 1 20 GLU CD C -0.959 -3.644 14.538 1.00 . A A . 20 GLU CD 1 1
3 4354 1 1 20 GLU CG C -0.539 -4.882 13.770 1.00 . A A . 20 GLU CG 1 1
3 4355 1 1 20 GLU H H -1.443 -7.795 13.587 1.00 . A A . 20 GLU H 1 1
3 4356 1 1 20 GLU HA H 1.298 -6.886 13.178 1.00 . A A . 20 GLU HA 1 1
3 4357 1 1 20 GLU HB2 H -0.657 -6.247 15.392 1.00 . A A . 20 GLU HB2 1 1
3 4358 1 1 20 GLU HB3 H 0.922 -5.506 15.178 1.00 . A A . 20 GLU HB3 1 1
3 4359 1 1 20 GLU HG2 H 0.182 -4.595 13.021 1.00 . A A . 20 GLU HG2 1 1
3 4360 1 1 20 GLU HG3 H -1.410 -5.301 13.287 1.00 . A A . 20 GLU HG3 1 1
3 4361 1 1 20 GLU N N -0.552 -7.795 13.183 1.00 . A A . 20 GLU N 1 1
3 4362 1 1 20 GLU O O 2.105 -7.818 15.626 1.00 . A A . 20 GLU O 1 1
3 4363 1 1 20 GLU OE1 O -0.927 -3.678 15.787 1.00 . A A . 20 GLU OE1 1 1
3 4364 1 1 20 GLU OE2 O -1.319 -2.639 13.891 1.00 . A A . 20 GLU OE2 1 1
3 4365 1 1 21 ASP C C 2.594 -10.982 15.147 1.00 . A A . 21 ASP C 1 1
3 4366 1 1 21 ASP CA C 1.276 -10.458 15.705 1.00 . A A . 21 ASP CA 1 1
3 4367 1 1 21 ASP CB C 0.278 -11.608 15.838 1.00 . A A . 21 ASP CB 1 1
3 4368 1 1 21 ASP CG C -1.003 -11.187 16.533 1.00 . A A . 21 ASP CG 1 1
3 4369 1 1 21 ASP H H 0.022 -9.651 14.211 1.00 . A A . 21 ASP H 1 1
3 4370 1 1 21 ASP HA H 1.452 -10.027 16.678 1.00 . A A . 21 ASP HA 1 1
3 4371 1 1 21 ASP HB2 H 0.027 -11.971 14.851 1.00 . A A . 21 ASP HB2 1 1
3 4372 1 1 21 ASP HB3 H 0.730 -12.406 16.406 1.00 . A A . 21 ASP HB3 1 1
3 4373 1 1 21 ASP N N 0.737 -9.420 14.838 1.00 . A A . 21 ASP N 1 1
3 4374 1 1 21 ASP O O 3.375 -11.616 15.857 1.00 . A A . 21 ASP O 1 1
3 4375 1 1 21 ASP OD1 O -1.000 -10.124 17.189 1.00 . A A . 21 ASP OD1 1 1
3 4376 1 1 21 ASP OD2 O -2.009 -11.919 16.419 1.00 . A A . 21 ASP OD2 1 1
3 4377 1 1 22 VAL C C 5.071 -10.019 13.138 1.00 . A A . 22 VAL C 1 1
3 4378 1 1 22 VAL CA C 4.053 -11.151 13.207 1.00 . A A . 22 VAL CA 1 1
3 4379 1 1 22 VAL CB C 3.777 -11.670 11.780 1.00 . A A . 22 VAL CB 1 1
3 4380 1 1 22 VAL CG1 C 3.673 -13.187 11.772 1.00 . A A . 22 VAL CG1 1 1
3 4381 1 1 22 VAL CG2 C 2.519 -11.041 11.193 1.00 . A A . 22 VAL CG2 1 1
3 4382 1 1 22 VAL H H 2.175 -10.203 13.352 1.00 . A A . 22 VAL H 1 1
3 4383 1 1 22 VAL HA H 4.467 -11.960 13.790 1.00 . A A . 22 VAL HA 1 1
3 4384 1 1 22 VAL HB H 4.610 -11.389 11.160 1.00 . A A . 22 VAL HB 1 1
3 4385 1 1 22 VAL HG11 H 4.633 -13.614 12.022 1.00 . A A . 22 VAL HG11 1 1
3 4386 1 1 22 VAL HG12 H 3.376 -13.523 10.789 1.00 . A A . 22 VAL HG12 1 1
3 4387 1 1 22 VAL HG13 H 2.938 -13.501 12.498 1.00 . A A . 22 VAL HG13 1 1
3 4388 1 1 22 VAL HG21 H 2.452 -11.283 10.142 1.00 . A A . 22 VAL HG21 1 1
3 4389 1 1 22 VAL HG22 H 2.563 -9.969 11.312 1.00 . A A . 22 VAL HG22 1 1
3 4390 1 1 22 VAL HG23 H 1.650 -11.426 11.706 1.00 . A A . 22 VAL HG23 1 1
3 4391 1 1 22 VAL N N 2.834 -10.712 13.867 1.00 . A A . 22 VAL N 1 1
3 4392 1 1 22 VAL O O 4.715 -8.865 12.910 1.00 . A A . 22 VAL O 1 1
3 4393 1 1 23 SER C C 8.345 -9.628 12.110 1.00 . A A . 23 SER C 1 1
3 4394 1 1 23 SER CA C 7.409 -9.368 13.292 1.00 . A A . 23 SER CA 1 1
3 4395 1 1 23 SER CB C 8.199 -9.385 14.602 1.00 . A A . 23 SER CB 1 1
3 4396 1 1 23 SER H H 6.564 -11.296 13.513 1.00 . A A . 23 SER H 1 1
3 4397 1 1 23 SER HA H 6.950 -8.400 13.174 1.00 . A A . 23 SER HA 1 1
3 4398 1 1 23 SER HB2 H 7.678 -8.793 15.339 1.00 . A A . 23 SER HB2 1 1
3 4399 1 1 23 SER HB3 H 8.288 -10.402 14.954 1.00 . A A . 23 SER HB3 1 1
3 4400 1 1 23 SER HG H 10.117 -9.559 14.240 1.00 . A A . 23 SER HG 1 1
3 4401 1 1 23 SER N N 6.341 -10.359 13.335 1.00 . A A . 23 SER N 1 1
3 4402 1 1 23 SER O O 9.006 -10.665 12.054 1.00 . A A . 23 SER O 1 1
3 4403 1 1 23 SER OG O 9.500 -8.847 14.426 1.00 . A A . 23 SER OG 1 1
3 4404 1 1 24 PRO C C 6.229 -7.640 10.663 1.00 . A A . 24 PRO C 1 1
3 4405 1 1 24 PRO CA C 7.657 -7.443 11.159 1.00 . A A . 24 PRO CA 1 1
3 4406 1 1 24 PRO CB C 8.436 -6.523 10.204 1.00 . A A . 24 PRO CB 1 1
3 4407 1 1 24 PRO CD C 9.257 -8.781 9.948 1.00 . A A . 24 PRO CD 1 1
3 4408 1 1 24 PRO CG C 9.561 -7.340 9.641 1.00 . A A . 24 PRO CG 1 1
3 4409 1 1 24 PRO HA H 7.637 -7.005 12.146 1.00 . A A . 24 PRO HA 1 1
3 4410 1 1 24 PRO HB2 H 7.776 -6.178 9.422 1.00 . A A . 24 PRO HB2 1 1
3 4411 1 1 24 PRO HB3 H 8.811 -5.676 10.756 1.00 . A A . 24 PRO HB3 1 1
3 4412 1 1 24 PRO HD2 H 8.718 -9.235 9.129 1.00 . A A . 24 PRO HD2 1 1
3 4413 1 1 24 PRO HD3 H 10.167 -9.324 10.152 1.00 . A A . 24 PRO HD3 1 1
3 4414 1 1 24 PRO HG2 H 9.617 -7.193 8.574 1.00 . A A . 24 PRO HG2 1 1
3 4415 1 1 24 PRO HG3 H 10.490 -7.048 10.108 1.00 . A A . 24 PRO HG3 1 1
3 4416 1 1 24 PRO N N 8.418 -8.691 11.142 1.00 . A A . 24 PRO N 1 1
3 4417 1 1 24 PRO O O 5.987 -8.420 9.741 1.00 . A A . 24 PRO O 1 1
3 4418 1 1 25 ALA C C 3.717 -6.986 9.377 1.00 . A A . 25 ALA C 1 1
3 4419 1 1 25 ALA CA C 3.877 -7.031 10.893 1.00 . A A . 25 ALA CA 1 1
3 4420 1 1 25 ALA CB C 3.071 -5.916 11.543 1.00 . A A . 25 ALA CB 1 1
3 4421 1 1 25 ALA H H 5.540 -6.328 12.008 1.00 . A A . 25 ALA H 1 1
3 4422 1 1 25 ALA HA H 3.499 -7.975 11.256 1.00 . A A . 25 ALA HA 1 1
3 4423 1 1 25 ALA HB1 H 3.465 -4.959 11.234 1.00 . A A . 25 ALA HB1 1 1
3 4424 1 1 25 ALA HB2 H 3.138 -6.002 12.618 1.00 . A A . 25 ALA HB2 1 1
3 4425 1 1 25 ALA HB3 H 2.037 -5.995 11.240 1.00 . A A . 25 ALA HB3 1 1
3 4426 1 1 25 ALA N N 5.284 -6.931 11.278 1.00 . A A . 25 ALA N 1 1
3 4427 1 1 25 ALA O O 4.429 -6.250 8.691 1.00 . A A . 25 ALA O 1 1
3 4428 1 1 26 GLU C C 1.071 -7.841 7.086 1.00 . A A . 26 GLU C 1 1
3 4429 1 1 26 GLU CA C 2.559 -7.834 7.416 1.00 . A A . 26 GLU CA 1 1
3 4430 1 1 26 GLU CB C 3.224 -9.075 6.817 1.00 . A A . 26 GLU CB 1 1
3 4431 1 1 26 GLU CD C 5.388 -10.324 6.427 1.00 . A A . 26 GLU CD 1 1
3 4432 1 1 26 GLU CG C 4.681 -9.240 7.219 1.00 . A A . 26 GLU CG 1 1
3 4433 1 1 26 GLU H H 2.259 -8.354 9.448 1.00 . A A . 26 GLU H 1 1
3 4434 1 1 26 GLU HA H 3.007 -6.955 6.978 1.00 . A A . 26 GLU HA 1 1
3 4435 1 1 26 GLU HB2 H 2.684 -9.951 7.143 1.00 . A A . 26 GLU HB2 1 1
3 4436 1 1 26 GLU HB3 H 3.175 -9.012 5.740 1.00 . A A . 26 GLU HB3 1 1
3 4437 1 1 26 GLU HG2 H 5.195 -8.303 7.056 1.00 . A A . 26 GLU HG2 1 1
3 4438 1 1 26 GLU HG3 H 4.725 -9.494 8.268 1.00 . A A . 26 GLU HG3 1 1
3 4439 1 1 26 GLU N N 2.790 -7.783 8.854 1.00 . A A . 26 GLU N 1 1
3 4440 1 1 26 GLU O O 0.227 -8.052 7.956 1.00 . A A . 26 GLU O 1 1
3 4441 1 1 26 GLU OE1 O 4.696 -11.102 5.739 1.00 . A A . 26 GLU OE1 1 1
3 4442 1 1 26 GLU OE2 O 6.633 -10.393 6.497 1.00 . A A . 26 GLU OE2 1 1
3 4443 1 1 27 LEU C C -0.791 -8.663 4.249 1.00 . A A . 27 LEU C 1 1
3 4444 1 1 27 LEU CA C -0.611 -7.606 5.333 1.00 . A A . 27 LEU CA 1 1
3 4445 1 1 27 LEU CB C -0.967 -6.219 4.790 1.00 . A A . 27 LEU CB 1 1
3 4446 1 1 27 LEU CD1 C -2.842 -4.701 4.102 1.00 . A A . 27 LEU CD1 1 1
3 4447 1 1 27 LEU CD2 C -2.151 -6.587 2.609 1.00 . A A . 27 LEU CD2 1 1
3 4448 1 1 27 LEU CG C -2.305 -6.124 4.051 1.00 . A A . 27 LEU CG 1 1
3 4449 1 1 27 LEU H H 1.489 -7.467 5.171 1.00 . A A . 27 LEU H 1 1
3 4450 1 1 27 LEU HA H -1.260 -7.841 6.165 1.00 . A A . 27 LEU HA 1 1
3 4451 1 1 27 LEU HB2 H -0.991 -5.528 5.622 1.00 . A A . 27 LEU HB2 1 1
3 4452 1 1 27 LEU HB3 H -0.186 -5.911 4.113 1.00 . A A . 27 LEU HB3 1 1
3 4453 1 1 27 LEU HD11 H -3.265 -4.440 3.143 1.00 . A A . 27 LEU HD11 1 1
3 4454 1 1 27 LEU HD12 H -2.038 -4.019 4.337 1.00 . A A . 27 LEU HD12 1 1
3 4455 1 1 27 LEU HD13 H -3.606 -4.631 4.864 1.00 . A A . 27 LEU HD13 1 1
3 4456 1 1 27 LEU HD21 H -2.716 -5.936 1.959 1.00 . A A . 27 LEU HD21 1 1
3 4457 1 1 27 LEU HD22 H -2.517 -7.598 2.514 1.00 . A A . 27 LEU HD22 1 1
3 4458 1 1 27 LEU HD23 H -1.107 -6.556 2.330 1.00 . A A . 27 LEU HD23 1 1
3 4459 1 1 27 LEU HG H -3.023 -6.768 4.537 1.00 . A A . 27 LEU HG 1 1
3 4460 1 1 27 LEU N N 0.765 -7.619 5.812 1.00 . A A . 27 LEU N 1 1
3 4461 1 1 27 LEU O O -0.004 -8.729 3.303 1.00 . A A . 27 LEU O 1 1
3 4462 1 1 28 THR C C -3.404 -10.403 2.728 1.00 . A A . 28 THR C 1 1
3 4463 1 1 28 THR CA C -2.059 -10.564 3.428 1.00 . A A . 28 THR CA 1 1
3 4464 1 1 28 THR CB C -1.999 -11.927 4.119 1.00 . A A . 28 THR CB 1 1
3 4465 1 1 28 THR CG2 C -2.143 -13.090 3.162 1.00 . A A . 28 THR CG2 1 1
3 4466 1 1 28 THR H H -2.398 -9.413 5.175 1.00 . A A . 28 THR H 1 1
3 4467 1 1 28 THR HA H -1.277 -10.519 2.685 1.00 . A A . 28 THR HA 1 1
3 4468 1 1 28 THR HB H -2.801 -11.989 4.840 1.00 . A A . 28 THR HB 1 1
3 4469 1 1 28 THR HG1 H -0.925 -12.540 5.638 1.00 . A A . 28 THR HG1 1 1
3 4470 1 1 28 THR HG21 H -2.110 -14.017 3.714 1.00 . A A . 28 THR HG21 1 1
3 4471 1 1 28 THR HG22 H -1.335 -13.069 2.446 1.00 . A A . 28 THR HG22 1 1
3 4472 1 1 28 THR HG23 H -3.086 -13.013 2.643 1.00 . A A . 28 THR HG23 1 1
3 4473 1 1 28 THR N N -1.811 -9.501 4.395 1.00 . A A . 28 THR N 1 1
3 4474 1 1 28 THR O O -4.448 -10.299 3.371 1.00 . A A . 28 THR O 1 1
3 4475 1 1 28 THR OG1 O -0.770 -12.086 4.807 1.00 . A A . 28 THR OG1 1 1
3 4476 1 1 29 TRP C C -4.969 -11.651 0.065 1.00 . A A . 29 TRP C 1 1
3 4477 1 1 29 TRP CA C -4.550 -10.279 0.581 1.00 . A A . 29 TRP CA 1 1
3 4478 1 1 29 TRP CB C -4.270 -9.349 -0.599 1.00 . A A . 29 TRP CB 1 1
3 4479 1 1 29 TRP CD1 C -6.590 -8.627 -1.349 1.00 . A A . 29 TRP CD1 1 1
3 4480 1 1 29 TRP CD2 C -5.483 -9.837 -2.866 1.00 . A A . 29 TRP CD2 1 1
3 4481 1 1 29 TRP CE2 C -6.742 -9.497 -3.398 1.00 . A A . 29 TRP CE2 1 1
3 4482 1 1 29 TRP CE3 C -4.606 -10.600 -3.642 1.00 . A A . 29 TRP CE3 1 1
3 4483 1 1 29 TRP CG C -5.410 -9.262 -1.559 1.00 . A A . 29 TRP CG 1 1
3 4484 1 1 29 TRP CH2 C -6.266 -10.647 -5.405 1.00 . A A . 29 TRP CH2 1 1
3 4485 1 1 29 TRP CZ2 C -7.146 -9.899 -4.669 1.00 . A A . 29 TRP CZ2 1 1
3 4486 1 1 29 TRP CZ3 C -5.007 -10.999 -4.902 1.00 . A A . 29 TRP CZ3 1 1
3 4487 1 1 29 TRP H H -2.502 -10.496 0.953 1.00 . A A . 29 TRP H 1 1
3 4488 1 1 29 TRP HA H -5.342 -9.866 1.187 1.00 . A A . 29 TRP HA 1 1
3 4489 1 1 29 TRP HB2 H -4.070 -8.355 -0.228 1.00 . A A . 29 TRP HB2 1 1
3 4490 1 1 29 TRP HB3 H -3.405 -9.709 -1.136 1.00 . A A . 29 TRP HB3 1 1
3 4491 1 1 29 TRP HD1 H -6.832 -8.102 -0.441 1.00 . A A . 29 TRP HD1 1 1
3 4492 1 1 29 TRP HE1 H -8.303 -8.378 -2.542 1.00 . A A . 29 TRP HE1 1 1
3 4493 1 1 29 TRP HE3 H -3.631 -10.881 -3.270 1.00 . A A . 29 TRP HE3 1 1
3 4494 1 1 29 TRP HH2 H -6.536 -10.980 -6.396 1.00 . A A . 29 TRP HH2 1 1
3 4495 1 1 29 TRP HZ2 H -8.112 -9.636 -5.071 1.00 . A A . 29 TRP HZ2 1 1
3 4496 1 1 29 TRP HZ3 H -4.343 -11.590 -5.516 1.00 . A A . 29 TRP HZ3 1 1
3 4497 1 1 29 TRP N N -3.362 -10.401 1.399 1.00 . A A . 29 TRP N 1 1
3 4498 1 1 29 TRP NE1 N -7.401 -8.755 -2.450 1.00 . A A . 29 TRP NE1 1 1
3 4499 1 1 29 TRP O O -4.155 -12.385 -0.494 1.00 . A A . 29 TRP O 1 1
3 4500 1 1 30 ARG C C -7.947 -13.113 -1.111 1.00 . A A . 30 ARG C 1 1
3 4501 1 1 30 ARG CA C -6.741 -13.287 -0.195 1.00 . A A . 30 ARG CA 1 1
3 4502 1 1 30 ARG CB C -7.113 -14.160 1.004 1.00 . A A . 30 ARG CB 1 1
3 4503 1 1 30 ARG CD C -7.101 -16.593 1.631 1.00 . A A . 30 ARG CD 1 1
3 4504 1 1 30 ARG CG C -7.567 -15.559 0.619 1.00 . A A . 30 ARG CG 1 1
3 4505 1 1 30 ARG CZ C -7.433 -18.988 2.108 1.00 . A A . 30 ARG CZ 1 1
3 4506 1 1 30 ARG H H -6.840 -11.371 0.712 1.00 . A A . 30 ARG H 1 1
3 4507 1 1 30 ARG HA H -5.953 -13.774 -0.750 1.00 . A A . 30 ARG HA 1 1
3 4508 1 1 30 ARG HB2 H -6.252 -14.249 1.650 1.00 . A A . 30 ARG HB2 1 1
3 4509 1 1 30 ARG HB3 H -7.914 -13.683 1.548 1.00 . A A . 30 ARG HB3 1 1
3 4510 1 1 30 ARG HD2 H -6.021 -16.614 1.633 1.00 . A A . 30 ARG HD2 1 1
3 4511 1 1 30 ARG HD3 H -7.456 -16.306 2.610 1.00 . A A . 30 ARG HD3 1 1
3 4512 1 1 30 ARG HE H -8.085 -18.046 0.475 1.00 . A A . 30 ARG HE 1 1
3 4513 1 1 30 ARG HG2 H -8.644 -15.578 0.572 1.00 . A A . 30 ARG HG2 1 1
3 4514 1 1 30 ARG HG3 H -7.158 -15.805 -0.350 1.00 . A A . 30 ARG HG3 1 1
3 4515 1 1 30 ARG HH11 H -6.411 -17.983 3.536 1.00 . A A . 30 ARG HH11 1 1
3 4516 1 1 30 ARG HH12 H -6.658 -19.669 3.847 1.00 . A A . 30 ARG HH12 1 1
3 4517 1 1 30 ARG HH21 H -8.411 -20.262 0.883 1.00 . A A . 30 ARG HH21 1 1
3 4518 1 1 30 ARG HH22 H -7.793 -20.963 2.341 1.00 . A A . 30 ARG HH22 1 1
3 4519 1 1 30 ARG N N -6.234 -11.995 0.256 1.00 . A A . 30 ARG N 1 1
3 4520 1 1 30 ARG NE N -7.600 -17.930 1.318 1.00 . A A . 30 ARG NE 1 1
3 4521 1 1 30 ARG NH1 N -6.780 -18.870 3.257 1.00 . A A . 30 ARG NH1 1 1
3 4522 1 1 30 ARG NH2 N -7.919 -20.167 1.747 1.00 . A A . 30 ARG NH2 1 1
3 4523 1 1 30 ARG O O -8.986 -12.608 -0.694 1.00 . A A . 30 ARG O 1 1
3 4524 1 1 31 SER C C -10.204 -13.905 -2.757 1.00 . A A . 31 SER C 1 1
3 4525 1 1 31 SER CA C -8.877 -13.434 -3.345 1.00 . A A . 31 SER CA 1 1
3 4526 1 1 31 SER CB C -8.544 -14.256 -4.591 1.00 . A A . 31 SER CB 1 1
3 4527 1 1 31 SER H H -6.944 -13.937 -2.634 1.00 . A A . 31 SER H 1 1
3 4528 1 1 31 SER HA H -8.967 -12.398 -3.624 1.00 . A A . 31 SER HA 1 1
3 4529 1 1 31 SER HB2 H -8.555 -15.306 -4.340 1.00 . A A . 31 SER HB2 1 1
3 4530 1 1 31 SER HB3 H -9.281 -14.060 -5.356 1.00 . A A . 31 SER HB3 1 1
3 4531 1 1 31 SER HG H -7.230 -12.981 -5.283 1.00 . A A . 31 SER HG 1 1
3 4532 1 1 31 SER N N -7.798 -13.540 -2.363 1.00 . A A . 31 SER N 1 1
3 4533 1 1 31 SER O O -10.239 -14.513 -1.688 1.00 . A A . 31 SER O 1 1
3 4534 1 1 31 SER OG O -7.264 -13.921 -5.096 1.00 . A A . 31 SER OG 1 1
3 4535 1 1 32 THR C C -12.778 -15.525 -3.207 1.00 . A A . 32 THR C 1 1
3 4536 1 1 32 THR CA C -12.613 -14.031 -3.017 1.00 . A A . 32 THR CA 1 1
3 4537 1 1 32 THR CB C -13.693 -13.276 -3.796 1.00 . A A . 32 THR CB 1 1
3 4538 1 1 32 THR CG2 C -14.636 -12.499 -2.907 1.00 . A A . 32 THR CG2 1 1
3 4539 1 1 32 THR H H -11.204 -13.151 -4.313 1.00 . A A . 32 THR H 1 1
3 4540 1 1 32 THR HA H -12.697 -13.797 -1.972 1.00 . A A . 32 THR HA 1 1
3 4541 1 1 32 THR HB H -14.278 -13.989 -4.361 1.00 . A A . 32 THR HB 1 1
3 4542 1 1 32 THR HG1 H -12.591 -11.714 -4.222 1.00 . A A . 32 THR HG1 1 1
3 4543 1 1 32 THR HG21 H -14.088 -11.725 -2.393 1.00 . A A . 32 THR HG21 1 1
3 4544 1 1 32 THR HG22 H -15.080 -13.168 -2.183 1.00 . A A . 32 THR HG22 1 1
3 4545 1 1 32 THR HG23 H -15.413 -12.053 -3.509 1.00 . A A . 32 THR HG23 1 1
3 4546 1 1 32 THR N N -11.292 -13.627 -3.465 1.00 . A A . 32 THR N 1 1
3 4547 1 1 32 THR O O -13.314 -16.227 -2.349 1.00 . A A . 32 THR O 1 1
3 4548 1 1 32 THR OG1 O -13.111 -12.360 -4.706 1.00 . A A . 32 THR OG1 1 1
3 4549 1 1 33 ASP C C -11.191 -18.168 -4.094 1.00 . A A . 33 ASP C 1 1
3 4550 1 1 33 ASP CA C -12.374 -17.402 -4.684 1.00 . A A . 33 ASP CA 1 1
3 4551 1 1 33 ASP CB C -12.412 -17.585 -6.203 1.00 . A A . 33 ASP CB 1 1
3 4552 1 1 33 ASP CG C -13.670 -17.009 -6.823 1.00 . A A . 33 ASP CG 1 1
3 4553 1 1 33 ASP H H -11.892 -15.376 -4.973 1.00 . A A . 33 ASP H 1 1
3 4554 1 1 33 ASP HA H -13.280 -17.783 -4.263 1.00 . A A . 33 ASP HA 1 1
3 4555 1 1 33 ASP HB2 H -11.559 -17.092 -6.640 1.00 . A A . 33 ASP HB2 1 1
3 4556 1 1 33 ASP HB3 H -12.371 -18.641 -6.433 1.00 . A A . 33 ASP HB3 1 1
3 4557 1 1 33 ASP N N -12.303 -15.995 -4.346 1.00 . A A . 33 ASP N 1 1
3 4558 1 1 33 ASP O O -11.244 -19.389 -3.943 1.00 . A A . 33 ASP O 1 1
3 4559 1 1 33 ASP OD1 O -14.643 -16.768 -6.078 1.00 . A A . 33 ASP OD1 1 1
3 4560 1 1 33 ASP OD2 O -13.680 -16.795 -8.054 1.00 . A A . 33 ASP OD2 1 1
3 4561 1 1 34 GLY C C -7.976 -18.546 -4.257 1.00 . A A . 34 GLY C 1 1
3 4562 1 1 34 GLY CA C -8.948 -18.071 -3.196 1.00 . A A . 34 GLY CA 1 1
3 4563 1 1 34 GLY H H -10.141 -16.476 -3.907 1.00 . A A . 34 GLY H 1 1
3 4564 1 1 34 GLY HA2 H -8.446 -17.360 -2.556 1.00 . A A . 34 GLY HA2 1 1
3 4565 1 1 34 GLY HA3 H -9.255 -18.919 -2.601 1.00 . A A . 34 GLY HA3 1 1
3 4566 1 1 34 GLY N N -10.126 -17.444 -3.763 1.00 . A A . 34 GLY N 1 1
3 4567 1 1 34 GLY O O -7.299 -19.560 -4.081 1.00 . A A . 34 GLY O 1 1
3 4568 1 1 35 ASP C C -5.744 -17.324 -6.443 1.00 . A A . 35 ASP C 1 1
3 4569 1 1 35 ASP CA C -7.014 -18.169 -6.463 1.00 . A A . 35 ASP CA 1 1
3 4570 1 1 35 ASP CB C -7.730 -18.003 -7.804 1.00 . A A . 35 ASP CB 1 1
3 4571 1 1 35 ASP CG C -6.898 -18.502 -8.970 1.00 . A A . 35 ASP CG 1 1
3 4572 1 1 35 ASP H H -8.475 -17.018 -5.448 1.00 . A A . 35 ASP H 1 1
3 4573 1 1 35 ASP HA H -6.740 -19.203 -6.339 1.00 . A A . 35 ASP HA 1 1
3 4574 1 1 35 ASP HB2 H -8.657 -18.558 -7.782 1.00 . A A . 35 ASP HB2 1 1
3 4575 1 1 35 ASP HB3 H -7.947 -16.957 -7.962 1.00 . A A . 35 ASP HB3 1 1
3 4576 1 1 35 ASP N N -7.908 -17.814 -5.365 1.00 . A A . 35 ASP N 1 1
3 4577 1 1 35 ASP O O -4.716 -17.724 -6.987 1.00 . A A . 35 ASP O 1 1
3 4578 1 1 35 ASP OD1 O -5.908 -19.222 -8.727 1.00 . A A . 35 ASP OD1 1 1
3 4579 1 1 35 ASP OD2 O -7.241 -18.175 -10.126 1.00 . A A . 35 ASP OD2 1 1
3 4580 1 1 36 LYS C C -4.439 -14.802 -4.295 1.00 . A A . 36 LYS C 1 1
3 4581 1 1 36 LYS CA C -4.672 -15.257 -5.732 1.00 . A A . 36 LYS CA 1 1
3 4582 1 1 36 LYS CB C -4.875 -14.037 -6.635 1.00 . A A . 36 LYS CB 1 1
3 4583 1 1 36 LYS CD C -4.912 -13.772 -9.134 1.00 . A A . 36 LYS CD 1 1
3 4584 1 1 36 LYS CE C -4.780 -12.260 -9.047 1.00 . A A . 36 LYS CE 1 1
3 4585 1 1 36 LYS CG C -5.629 -14.339 -7.920 1.00 . A A . 36 LYS CG 1 1
3 4586 1 1 36 LYS H H -6.668 -15.891 -5.403 1.00 . A A . 36 LYS H 1 1
3 4587 1 1 36 LYS HA H -3.803 -15.801 -6.071 1.00 . A A . 36 LYS HA 1 1
3 4588 1 1 36 LYS HB2 H -5.426 -13.286 -6.088 1.00 . A A . 36 LYS HB2 1 1
3 4589 1 1 36 LYS HB3 H -3.906 -13.636 -6.898 1.00 . A A . 36 LYS HB3 1 1
3 4590 1 1 36 LYS HD2 H -3.926 -14.207 -9.191 1.00 . A A . 36 LYS HD2 1 1
3 4591 1 1 36 LYS HD3 H -5.473 -14.025 -10.021 1.00 . A A . 36 LYS HD3 1 1
3 4592 1 1 36 LYS HE2 H -4.855 -11.847 -10.042 1.00 . A A . 36 LYS HE2 1 1
3 4593 1 1 36 LYS HE3 H -5.584 -11.876 -8.436 1.00 . A A . 36 LYS HE3 1 1
3 4594 1 1 36 LYS HG2 H -5.714 -15.409 -8.034 1.00 . A A . 36 LYS HG2 1 1
3 4595 1 1 36 LYS HG3 H -6.616 -13.902 -7.859 1.00 . A A . 36 LYS HG3 1 1
3 4596 1 1 36 LYS HZ1 H -2.762 -12.587 -8.613 1.00 . A A . 36 LYS HZ1 1 1
3 4597 1 1 36 LYS HZ2 H -3.584 -11.705 -7.426 1.00 . A A . 36 LYS HZ2 1 1
3 4598 1 1 36 LYS HZ3 H -3.152 -10.962 -8.882 1.00 . A A . 36 LYS HZ3 1 1
3 4599 1 1 36 LYS N N -5.822 -16.155 -5.817 1.00 . A A . 36 LYS N 1 1
3 4600 1 1 36 LYS NZ N -3.478 -11.850 -8.450 1.00 . A A . 36 LYS NZ 1 1
3 4601 1 1 36 LYS O O -5.378 -14.440 -3.588 1.00 . A A . 36 LYS O 1 1
3 4602 1 1 37 VAL C C -1.543 -13.569 -2.522 1.00 . A A . 37 VAL C 1 1
3 4603 1 1 37 VAL CA C -2.824 -14.398 -2.522 1.00 . A A . 37 VAL CA 1 1
3 4604 1 1 37 VAL CB C -2.649 -15.611 -1.584 1.00 . A A . 37 VAL CB 1 1
3 4605 1 1 37 VAL CG1 C -1.460 -16.459 -2.012 1.00 . A A . 37 VAL CG1 1 1
3 4606 1 1 37 VAL CG2 C -2.498 -15.153 -0.142 1.00 . A A . 37 VAL CG2 1 1
3 4607 1 1 37 VAL H H -2.471 -15.112 -4.483 1.00 . A A . 37 VAL H 1 1
3 4608 1 1 37 VAL HA H -3.632 -13.791 -2.141 1.00 . A A . 37 VAL HA 1 1
3 4609 1 1 37 VAL HB H -3.539 -16.222 -1.653 1.00 . A A . 37 VAL HB 1 1
3 4610 1 1 37 VAL HG11 H -0.545 -15.982 -1.695 1.00 . A A . 37 VAL HG11 1 1
3 4611 1 1 37 VAL HG12 H -1.458 -16.560 -3.087 1.00 . A A . 37 VAL HG12 1 1
3 4612 1 1 37 VAL HG13 H -1.534 -17.437 -1.558 1.00 . A A . 37 VAL HG13 1 1
3 4613 1 1 37 VAL HG21 H -1.863 -15.845 0.391 1.00 . A A . 37 VAL HG21 1 1
3 4614 1 1 37 VAL HG22 H -3.470 -15.118 0.330 1.00 . A A . 37 VAL HG22 1 1
3 4615 1 1 37 VAL HG23 H -2.054 -14.167 -0.121 1.00 . A A . 37 VAL HG23 1 1
3 4616 1 1 37 VAL N N -3.179 -14.817 -3.872 1.00 . A A . 37 VAL N 1 1
3 4617 1 1 37 VAL O O -0.537 -13.963 -3.113 1.00 . A A . 37 VAL O 1 1
3 4618 1 1 38 HIS C C -0.136 -11.121 -0.354 1.00 . A A . 38 HIS C 1 1
3 4619 1 1 38 HIS CA C -0.431 -11.529 -1.790 1.00 . A A . 38 HIS CA 1 1
3 4620 1 1 38 HIS CB C -0.653 -10.280 -2.640 1.00 . A A . 38 HIS CB 1 1
3 4621 1 1 38 HIS CD2 C 1.007 -8.287 -2.568 1.00 . A A . 38 HIS CD2 1 1
3 4622 1 1 38 HIS CE1 C 2.604 -9.155 -3.793 1.00 . A A . 38 HIS CE1 1 1
3 4623 1 1 38 HIS CG C 0.607 -9.528 -2.938 1.00 . A A . 38 HIS CG 1 1
3 4624 1 1 38 HIS H H -2.420 -12.155 -1.414 1.00 . A A . 38 HIS H 1 1
3 4625 1 1 38 HIS HA H 0.421 -12.067 -2.179 1.00 . A A . 38 HIS HA 1 1
3 4626 1 1 38 HIS HB2 H -1.101 -10.564 -3.578 1.00 . A A . 38 HIS HB2 1 1
3 4627 1 1 38 HIS HB3 H -1.318 -9.615 -2.113 1.00 . A A . 38 HIS HB3 1 1
3 4628 1 1 38 HIS HD1 H 1.641 -10.931 -4.124 1.00 . A A . 38 HIS HD1 1 1
3 4629 1 1 38 HIS HD2 H 0.451 -7.591 -1.957 1.00 . A A . 38 HIS HD2 1 1
3 4630 1 1 38 HIS HE1 H 3.531 -9.284 -4.333 1.00 . A A . 38 HIS HE1 1 1
3 4631 1 1 38 HIS HE2 H 2.749 -7.239 -3.089 1.00 . A A . 38 HIS HE2 1 1
3 4632 1 1 38 HIS N N -1.588 -12.415 -1.862 1.00 . A A . 38 HIS N 1 1
3 4633 1 1 38 HIS ND1 N 1.630 -10.044 -3.706 1.00 . A A . 38 HIS ND1 1 1
3 4634 1 1 38 HIS NE2 N 2.251 -8.081 -3.113 1.00 . A A . 38 HIS NE2 1 1
3 4635 1 1 38 HIS O O -1.045 -10.961 0.459 1.00 . A A . 38 HIS O 1 1
3 4636 1 1 39 THR C C 2.521 -9.374 1.231 1.00 . A A . 39 THR C 1 1
3 4637 1 1 39 THR CA C 1.571 -10.567 1.288 1.00 . A A . 39 THR CA 1 1
3 4638 1 1 39 THR CB C 2.252 -11.743 1.990 1.00 . A A . 39 THR CB 1 1
3 4639 1 1 39 THR CG2 C 2.636 -11.443 3.423 1.00 . A A . 39 THR CG2 1 1
3 4640 1 1 39 THR H H 1.814 -11.100 -0.748 1.00 . A A . 39 THR H 1 1
3 4641 1 1 39 THR HA H 0.692 -10.286 1.849 1.00 . A A . 39 THR HA 1 1
3 4642 1 1 39 THR HB H 3.155 -11.995 1.453 1.00 . A A . 39 THR HB 1 1
3 4643 1 1 39 THR HG1 H 1.846 -13.608 1.556 1.00 . A A . 39 THR HG1 1 1
3 4644 1 1 39 THR HG21 H 1.742 -11.281 4.009 1.00 . A A . 39 THR HG21 1 1
3 4645 1 1 39 THR HG22 H 3.252 -10.555 3.453 1.00 . A A . 39 THR HG22 1 1
3 4646 1 1 39 THR HG23 H 3.188 -12.277 3.831 1.00 . A A . 39 THR HG23 1 1
3 4647 1 1 39 THR N N 1.143 -10.958 -0.051 1.00 . A A . 39 THR N 1 1
3 4648 1 1 39 THR O O 3.440 -9.340 0.414 1.00 . A A . 39 THR O 1 1
3 4649 1 1 39 THR OG1 O 1.408 -12.879 2.001 1.00 . A A . 39 THR OG1 1 1
3 4650 1 1 40 VAL C C 3.681 -6.967 3.553 1.00 . A A . 40 VAL C 1 1
3 4651 1 1 40 VAL CA C 3.136 -7.207 2.156 1.00 . A A . 40 VAL CA 1 1
3 4652 1 1 40 VAL CB C 2.376 -5.938 1.721 1.00 . A A . 40 VAL CB 1 1
3 4653 1 1 40 VAL CG1 C 3.267 -4.707 1.869 1.00 . A A . 40 VAL CG1 1 1
3 4654 1 1 40 VAL CG2 C 1.867 -6.070 0.294 1.00 . A A . 40 VAL CG2 1 1
3 4655 1 1 40 VAL H H 1.549 -8.483 2.736 1.00 . A A . 40 VAL H 1 1
3 4656 1 1 40 VAL HA H 3.963 -7.354 1.477 1.00 . A A . 40 VAL HA 1 1
3 4657 1 1 40 VAL HB H 1.523 -5.815 2.375 1.00 . A A . 40 VAL HB 1 1
3 4658 1 1 40 VAL HG11 H 4.304 -5.013 1.910 1.00 . A A . 40 VAL HG11 1 1
3 4659 1 1 40 VAL HG12 H 3.013 -4.183 2.783 1.00 . A A . 40 VAL HG12 1 1
3 4660 1 1 40 VAL HG13 H 3.118 -4.049 1.025 1.00 . A A . 40 VAL HG13 1 1
3 4661 1 1 40 VAL HG21 H 1.223 -6.934 0.221 1.00 . A A . 40 VAL HG21 1 1
3 4662 1 1 40 VAL HG22 H 2.704 -6.185 -0.378 1.00 . A A . 40 VAL HG22 1 1
3 4663 1 1 40 VAL HG23 H 1.309 -5.182 0.029 1.00 . A A . 40 VAL HG23 1 1
3 4664 1 1 40 VAL N N 2.295 -8.399 2.107 1.00 . A A . 40 VAL N 1 1
3 4665 1 1 40 VAL O O 2.975 -7.129 4.549 1.00 . A A . 40 VAL O 1 1
3 4666 1 1 41 VAL C C 5.231 -4.795 5.274 1.00 . A A . 41 VAL C 1 1
3 4667 1 1 41 VAL CA C 5.566 -6.233 4.885 1.00 . A A . 41 VAL CA 1 1
3 4668 1 1 41 VAL CB C 7.098 -6.420 4.800 1.00 . A A . 41 VAL CB 1 1
3 4669 1 1 41 VAL CG1 C 7.644 -5.772 3.537 1.00 . A A . 41 VAL CG1 1 1
3 4670 1 1 41 VAL CG2 C 7.796 -5.881 6.047 1.00 . A A . 41 VAL CG2 1 1
3 4671 1 1 41 VAL H H 5.431 -6.405 2.784 1.00 . A A . 41 VAL H 1 1
3 4672 1 1 41 VAL HA H 5.173 -6.905 5.634 1.00 . A A . 41 VAL HA 1 1
3 4673 1 1 41 VAL HB H 7.301 -7.476 4.738 1.00 . A A . 41 VAL HB 1 1
3 4674 1 1 41 VAL HG11 H 8.717 -5.694 3.606 1.00 . A A . 41 VAL HG11 1 1
3 4675 1 1 41 VAL HG12 H 7.215 -4.786 3.423 1.00 . A A . 41 VAL HG12 1 1
3 4676 1 1 41 VAL HG13 H 7.379 -6.376 2.681 1.00 . A A . 41 VAL HG13 1 1
3 4677 1 1 41 VAL HG21 H 7.596 -6.536 6.882 1.00 . A A . 41 VAL HG21 1 1
3 4678 1 1 41 VAL HG22 H 7.430 -4.891 6.267 1.00 . A A . 41 VAL HG22 1 1
3 4679 1 1 41 VAL HG23 H 8.861 -5.840 5.871 1.00 . A A . 41 VAL HG23 1 1
3 4680 1 1 41 VAL N N 4.932 -6.541 3.617 1.00 . A A . 41 VAL N 1 1
3 4681 1 1 41 VAL O O 5.568 -3.852 4.558 1.00 . A A . 41 VAL O 1 1
3 4682 1 1 42 LEU C C 5.297 -2.532 7.459 1.00 . A A . 42 LEU C 1 1
3 4683 1 1 42 LEU CA C 4.131 -3.314 6.858 1.00 . A A . 42 LEU CA 1 1
3 4684 1 1 42 LEU CB C 3.006 -3.443 7.885 1.00 . A A . 42 LEU CB 1 1
3 4685 1 1 42 LEU CD1 C 0.706 -4.253 8.477 1.00 . A A . 42 LEU CD1 1 1
3 4686 1 1 42 LEU CD2 C 1.227 -3.579 6.125 1.00 . A A . 42 LEU CD2 1 1
3 4687 1 1 42 LEU CG C 1.775 -4.210 7.395 1.00 . A A . 42 LEU CG 1 1
3 4688 1 1 42 LEU H H 4.282 -5.425 6.915 1.00 . A A . 42 LEU H 1 1
3 4689 1 1 42 LEU HA H 3.756 -2.774 6.001 1.00 . A A . 42 LEU HA 1 1
3 4690 1 1 42 LEU HB2 H 3.398 -3.947 8.757 1.00 . A A . 42 LEU HB2 1 1
3 4691 1 1 42 LEU HB3 H 2.692 -2.451 8.173 1.00 . A A . 42 LEU HB3 1 1
3 4692 1 1 42 LEU HD11 H -0.071 -3.540 8.244 1.00 . A A . 42 LEU HD11 1 1
3 4693 1 1 42 LEU HD12 H 1.147 -4.004 9.431 1.00 . A A . 42 LEU HD12 1 1
3 4694 1 1 42 LEU HD13 H 0.282 -5.245 8.524 1.00 . A A . 42 LEU HD13 1 1
3 4695 1 1 42 LEU HD21 H 1.767 -3.961 5.271 1.00 . A A . 42 LEU HD21 1 1
3 4696 1 1 42 LEU HD22 H 1.343 -2.508 6.175 1.00 . A A . 42 LEU HD22 1 1
3 4697 1 1 42 LEU HD23 H 0.179 -3.824 6.024 1.00 . A A . 42 LEU HD23 1 1
3 4698 1 1 42 LEU HG H 2.060 -5.226 7.170 1.00 . A A . 42 LEU HG 1 1
3 4699 1 1 42 LEU N N 4.540 -4.634 6.395 1.00 . A A . 42 LEU N 1 1
3 4700 1 1 42 LEU O O 5.319 -1.302 7.416 1.00 . A A . 42 LEU O 1 1
3 4701 1 1 43 SER C C 8.163 -1.705 7.688 1.00 . A A . 43 SER C 1 1
3 4702 1 1 43 SER CA C 7.416 -2.617 8.657 1.00 . A A . 43 SER CA 1 1
3 4703 1 1 43 SER CB C 8.366 -3.681 9.207 1.00 . A A . 43 SER CB 1 1
3 4704 1 1 43 SER H H 6.180 -4.225 8.046 1.00 . A A . 43 SER H 1 1
3 4705 1 1 43 SER HA H 7.056 -2.019 9.477 1.00 . A A . 43 SER HA 1 1
3 4706 1 1 43 SER HB2 H 7.957 -4.083 10.123 1.00 . A A . 43 SER HB2 1 1
3 4707 1 1 43 SER HB3 H 8.474 -4.474 8.483 1.00 . A A . 43 SER HB3 1 1
3 4708 1 1 43 SER HG H 9.797 -3.134 10.429 1.00 . A A . 43 SER HG 1 1
3 4709 1 1 43 SER N N 6.257 -3.249 8.032 1.00 . A A . 43 SER N 1 1
3 4710 1 1 43 SER O O 8.895 -0.809 8.108 1.00 . A A . 43 SER O 1 1
3 4711 1 1 43 SER OG O 9.645 -3.135 9.481 1.00 . A A . 43 SER OG 1 1
3 4712 1 1 44 THR C C 7.738 -0.016 4.868 1.00 . A A . 44 THR C 1 1
3 4713 1 1 44 THR CA C 8.650 -1.125 5.377 1.00 . A A . 44 THR CA 1 1
3 4714 1 1 44 THR CB C 9.119 -1.995 4.205 1.00 . A A . 44 THR CB 1 1
3 4715 1 1 44 THR CG2 C 9.227 -3.462 4.550 1.00 . A A . 44 THR CG2 1 1
3 4716 1 1 44 THR H H 7.389 -2.663 6.116 1.00 . A A . 44 THR H 1 1
3 4717 1 1 44 THR HA H 9.512 -0.672 5.839 1.00 . A A . 44 THR HA 1 1
3 4718 1 1 44 THR HB H 10.096 -1.659 3.890 1.00 . A A . 44 THR HB 1 1
3 4719 1 1 44 THR HG1 H 8.675 -2.199 2.307 1.00 . A A . 44 THR HG1 1 1
3 4720 1 1 44 THR HG21 H 8.250 -3.838 4.813 1.00 . A A . 44 THR HG21 1 1
3 4721 1 1 44 THR HG22 H 9.899 -3.589 5.385 1.00 . A A . 44 THR HG22 1 1
3 4722 1 1 44 THR HG23 H 9.604 -4.007 3.697 1.00 . A A . 44 THR HG23 1 1
3 4723 1 1 44 THR N N 7.981 -1.934 6.394 1.00 . A A . 44 THR N 1 1
3 4724 1 1 44 THR O O 8.208 0.987 4.329 1.00 . A A . 44 THR O 1 1
3 4725 1 1 44 THR OG1 O 8.236 -1.883 3.100 1.00 . A A . 44 THR OG1 1 1
3 4726 1 1 45 ILE C C 5.746 2.151 5.213 1.00 . A A . 45 ILE C 1 1
3 4727 1 1 45 ILE CA C 5.465 0.789 4.585 1.00 . A A . 45 ILE CA 1 1
3 4728 1 1 45 ILE CB C 4.022 0.356 4.915 1.00 . A A . 45 ILE CB 1 1
3 4729 1 1 45 ILE CD1 C 3.710 -0.949 2.752 1.00 . A A . 45 ILE CD1 1 1
3 4730 1 1 45 ILE CG1 C 3.721 -0.996 4.264 1.00 . A A . 45 ILE CG1 1 1
3 4731 1 1 45 ILE CG2 C 3.021 1.410 4.453 1.00 . A A . 45 ILE CG2 1 1
3 4732 1 1 45 ILE H H 6.119 -1.019 5.467 1.00 . A A . 45 ILE H 1 1
3 4733 1 1 45 ILE HA H 5.557 0.872 3.513 1.00 . A A . 45 ILE HA 1 1
3 4734 1 1 45 ILE HB H 3.935 0.259 5.987 1.00 . A A . 45 ILE HB 1 1
3 4735 1 1 45 ILE HD11 H 2.705 -1.113 2.393 1.00 . A A . 45 ILE HD11 1 1
3 4736 1 1 45 ILE HD12 H 4.361 -1.719 2.364 1.00 . A A . 45 ILE HD12 1 1
3 4737 1 1 45 ILE HD13 H 4.058 0.017 2.419 1.00 . A A . 45 ILE HD13 1 1
3 4738 1 1 45 ILE HG12 H 4.472 -1.708 4.567 1.00 . A A . 45 ILE HG12 1 1
3 4739 1 1 45 ILE HG13 H 2.751 -1.340 4.594 1.00 . A A . 45 ILE HG13 1 1
3 4740 1 1 45 ILE HG21 H 2.372 0.985 3.702 1.00 . A A . 45 ILE HG21 1 1
3 4741 1 1 45 ILE HG22 H 3.551 2.252 4.034 1.00 . A A . 45 ILE HG22 1 1
3 4742 1 1 45 ILE HG23 H 2.431 1.739 5.296 1.00 . A A . 45 ILE HG23 1 1
3 4743 1 1 45 ILE N N 6.434 -0.200 5.035 1.00 . A A . 45 ILE N 1 1
3 4744 1 1 45 ILE O O 5.254 2.464 6.298 1.00 . A A . 45 ILE O 1 1
3 4745 1 1 46 ASP C C 5.742 5.244 4.938 1.00 . A A . 46 ASP C 1 1
3 4746 1 1 46 ASP CA C 6.918 4.277 5.011 1.00 . A A . 46 ASP CA 1 1
3 4747 1 1 46 ASP CB C 8.092 4.830 4.199 1.00 . A A . 46 ASP CB 1 1
3 4748 1 1 46 ASP CG C 8.715 6.054 4.842 1.00 . A A . 46 ASP CG 1 1
3 4749 1 1 46 ASP H H 6.919 2.640 3.671 1.00 . A A . 46 ASP H 1 1
3 4750 1 1 46 ASP HA H 7.226 4.178 6.039 1.00 . A A . 46 ASP HA 1 1
3 4751 1 1 46 ASP HB2 H 8.851 4.068 4.109 1.00 . A A . 46 ASP HB2 1 1
3 4752 1 1 46 ASP HB3 H 7.743 5.101 3.214 1.00 . A A . 46 ASP HB3 1 1
3 4753 1 1 46 ASP N N 6.554 2.952 4.526 1.00 . A A . 46 ASP N 1 1
3 4754 1 1 46 ASP O O 5.674 6.205 5.705 1.00 . A A . 46 ASP O 1 1
3 4755 1 1 46 ASP OD1 O 8.440 6.304 6.035 1.00 . A A . 46 ASP OD1 1 1
3 4756 1 1 46 ASP OD2 O 9.480 6.761 4.152 1.00 . A A . 46 ASP OD2 1 1
3 4757 1 1 47 LYS C C 2.421 5.085 3.451 1.00 . A A . 47 LYS C 1 1
3 4758 1 1 47 LYS CA C 3.665 5.871 3.846 1.00 . A A . 47 LYS CA 1 1
3 4759 1 1 47 LYS CB C 3.956 6.936 2.790 1.00 . A A . 47 LYS CB 1 1
3 4760 1 1 47 LYS CD C 4.795 9.265 2.372 1.00 . A A . 47 LYS CD 1 1
3 4761 1 1 47 LYS CE C 6.157 9.921 2.217 1.00 . A A . 47 LYS CE 1 1
3 4762 1 1 47 LYS CG C 4.862 8.050 3.281 1.00 . A A . 47 LYS CG 1 1
3 4763 1 1 47 LYS H H 4.930 4.225 3.416 1.00 . A A . 47 LYS H 1 1
3 4764 1 1 47 LYS HA H 3.482 6.358 4.793 1.00 . A A . 47 LYS HA 1 1
3 4765 1 1 47 LYS HB2 H 4.436 6.465 1.951 1.00 . A A . 47 LYS HB2 1 1
3 4766 1 1 47 LYS HB3 H 3.024 7.371 2.460 1.00 . A A . 47 LYS HB3 1 1
3 4767 1 1 47 LYS HD2 H 4.444 8.957 1.399 1.00 . A A . 47 LYS HD2 1 1
3 4768 1 1 47 LYS HD3 H 4.107 9.982 2.796 1.00 . A A . 47 LYS HD3 1 1
3 4769 1 1 47 LYS HE2 H 6.799 9.259 1.656 1.00 . A A . 47 LYS HE2 1 1
3 4770 1 1 47 LYS HE3 H 6.039 10.848 1.679 1.00 . A A . 47 LYS HE3 1 1
3 4771 1 1 47 LYS HG2 H 4.556 8.338 4.275 1.00 . A A . 47 LYS HG2 1 1
3 4772 1 1 47 LYS HG3 H 5.878 7.684 3.305 1.00 . A A . 47 LYS HG3 1 1
3 4773 1 1 47 LYS HZ1 H 6.931 9.318 4.063 1.00 . A A . 47 LYS HZ1 1 1
3 4774 1 1 47 LYS HZ2 H 6.184 10.835 4.095 1.00 . A A . 47 LYS HZ2 1 1
3 4775 1 1 47 LYS HZ3 H 7.715 10.662 3.398 1.00 . A A . 47 LYS HZ3 1 1
3 4776 1 1 47 LYS N N 4.823 4.999 4.008 1.00 . A A . 47 LYS N 1 1
3 4777 1 1 47 LYS NZ N 6.791 10.203 3.536 1.00 . A A . 47 LYS NZ 1 1
3 4778 1 1 47 LYS O O 2.510 4.032 2.821 1.00 . A A . 47 LYS O 1 1
3 4779 1 1 48 LEU C C -0.974 6.028 2.933 1.00 . A A . 48 LEU C 1 1
3 4780 1 1 48 LEU CA C -0.007 4.991 3.502 1.00 . A A . 48 LEU CA 1 1
3 4781 1 1 48 LEU CB C -0.581 4.303 4.751 1.00 . A A . 48 LEU CB 1 1
3 4782 1 1 48 LEU CD1 C -3.050 4.029 4.440 1.00 . A A . 48 LEU CD1 1 1
3 4783 1 1 48 LEU CD2 C -2.130 4.603 6.695 1.00 . A A . 48 LEU CD2 1 1
3 4784 1 1 48 LEU CG C -1.962 4.776 5.194 1.00 . A A . 48 LEU CG 1 1
3 4785 1 1 48 LEU H H 1.261 6.464 4.313 1.00 . A A . 48 LEU H 1 1
3 4786 1 1 48 LEU HA H 0.171 4.246 2.749 1.00 . A A . 48 LEU HA 1 1
3 4787 1 1 48 LEU HB2 H -0.637 3.242 4.554 1.00 . A A . 48 LEU HB2 1 1
3 4788 1 1 48 LEU HB3 H 0.107 4.463 5.568 1.00 . A A . 48 LEU HB3 1 1
3 4789 1 1 48 LEU HD11 H -2.770 3.939 3.401 1.00 . A A . 48 LEU HD11 1 1
3 4790 1 1 48 LEU HD12 H -3.979 4.573 4.516 1.00 . A A . 48 LEU HD12 1 1
3 4791 1 1 48 LEU HD13 H -3.172 3.044 4.866 1.00 . A A . 48 LEU HD13 1 1
3 4792 1 1 48 LEU HD21 H -1.184 4.776 7.187 1.00 . A A . 48 LEU HD21 1 1
3 4793 1 1 48 LEU HD22 H -2.468 3.599 6.907 1.00 . A A . 48 LEU HD22 1 1
3 4794 1 1 48 LEU HD23 H -2.859 5.312 7.058 1.00 . A A . 48 LEU HD23 1 1
3 4795 1 1 48 LEU HG H -2.054 5.822 4.964 1.00 . A A . 48 LEU HG 1 1
3 4796 1 1 48 LEU N N 1.264 5.619 3.820 1.00 . A A . 48 LEU N 1 1
3 4797 1 1 48 LEU O O -1.138 7.111 3.494 1.00 . A A . 48 LEU O 1 1
3 4798 1 1 49 GLN C C -3.884 5.930 0.937 1.00 . A A . 49 GLN C 1 1
3 4799 1 1 49 GLN CA C -2.538 6.606 1.164 1.00 . A A . 49 GLN CA 1 1
3 4800 1 1 49 GLN CB C -1.968 7.096 -0.168 1.00 . A A . 49 GLN CB 1 1
3 4801 1 1 49 GLN CD C -0.124 8.346 -1.358 1.00 . A A . 49 GLN CD 1 1
3 4802 1 1 49 GLN CG C -0.694 7.911 -0.022 1.00 . A A . 49 GLN CG 1 1
3 4803 1 1 49 GLN H H -1.422 4.823 1.404 1.00 . A A . 49 GLN H 1 1
3 4804 1 1 49 GLN HA H -2.681 7.454 1.817 1.00 . A A . 49 GLN HA 1 1
3 4805 1 1 49 GLN HB2 H -1.754 6.240 -0.791 1.00 . A A . 49 GLN HB2 1 1
3 4806 1 1 49 GLN HB3 H -2.709 7.711 -0.659 1.00 . A A . 49 GLN HB3 1 1
3 4807 1 1 49 GLN HE21 H 0.988 9.729 -0.460 1.00 . A A . 49 GLN HE21 1 1
3 4808 1 1 49 GLN HE22 H 1.144 9.640 -2.178 1.00 . A A . 49 GLN HE22 1 1
3 4809 1 1 49 GLN HG2 H -0.911 8.792 0.563 1.00 . A A . 49 GLN HG2 1 1
3 4810 1 1 49 GLN HG3 H 0.044 7.312 0.492 1.00 . A A . 49 GLN HG3 1 1
3 4811 1 1 49 GLN N N -1.599 5.695 1.811 1.00 . A A . 49 GLN N 1 1
3 4812 1 1 49 GLN NE2 N 0.759 9.339 -1.329 1.00 . A A . 49 GLN NE2 1 1
3 4813 1 1 49 GLN O O -3.951 4.738 0.637 1.00 . A A . 49 GLN O 1 1
3 4814 1 1 49 GLN OE1 O -0.471 7.797 -2.403 1.00 . A A . 49 GLN OE1 1 1
3 4815 1 1 50 ALA C C -7.212 7.239 0.274 1.00 . A A . 50 ALA C 1 1
3 4816 1 1 50 ALA CA C -6.302 6.182 0.889 1.00 . A A . 50 ALA CA 1 1
3 4817 1 1 50 ALA CB C -6.872 5.698 2.214 1.00 . A A . 50 ALA CB 1 1
3 4818 1 1 50 ALA H H -4.835 7.644 1.317 1.00 . A A . 50 ALA H 1 1
3 4819 1 1 50 ALA HA H -6.242 5.337 0.218 1.00 . A A . 50 ALA HA 1 1
3 4820 1 1 50 ALA HB1 H -7.520 6.458 2.626 1.00 . A A . 50 ALA HB1 1 1
3 4821 1 1 50 ALA HB2 H -6.064 5.502 2.903 1.00 . A A . 50 ALA HB2 1 1
3 4822 1 1 50 ALA HB3 H -7.436 4.791 2.052 1.00 . A A . 50 ALA HB3 1 1
3 4823 1 1 50 ALA N N -4.955 6.701 1.080 1.00 . A A . 50 ALA N 1 1
3 4824 1 1 50 ALA O O -7.071 8.430 0.551 1.00 . A A . 50 ALA O 1 1
3 4825 1 1 51 THR C C -10.148 8.175 -0.221 1.00 . A A . 51 THR C 1 1
3 4826 1 1 51 THR CA C -9.078 7.708 -1.209 1.00 . A A . 51 THR CA 1 1
3 4827 1 1 51 THR CB C -9.736 7.028 -2.411 1.00 . A A . 51 THR CB 1 1
3 4828 1 1 51 THR CG2 C -8.764 6.721 -3.532 1.00 . A A . 51 THR CG2 1 1
3 4829 1 1 51 THR H H -8.207 5.834 -0.740 1.00 . A A . 51 THR H 1 1
3 4830 1 1 51 THR HA H -8.517 8.563 -1.552 1.00 . A A . 51 THR HA 1 1
3 4831 1 1 51 THR HB H -10.501 7.680 -2.807 1.00 . A A . 51 THR HB 1 1
3 4832 1 1 51 THR HG1 H -11.229 5.984 -1.693 1.00 . A A . 51 THR HG1 1 1
3 4833 1 1 51 THR HG21 H -9.298 6.280 -4.362 1.00 . A A . 51 THR HG21 1 1
3 4834 1 1 51 THR HG22 H -8.014 6.028 -3.178 1.00 . A A . 51 THR HG22 1 1
3 4835 1 1 51 THR HG23 H -8.288 7.635 -3.855 1.00 . A A . 51 THR HG23 1 1
3 4836 1 1 51 THR N N -8.145 6.795 -0.558 1.00 . A A . 51 THR N 1 1
3 4837 1 1 51 THR O O -10.785 7.359 0.443 1.00 . A A . 51 THR O 1 1
3 4838 1 1 51 THR OG1 O -10.346 5.809 -2.027 1.00 . A A . 51 THR OG1 1 1
3 4839 1 1 52 PRO C C -12.770 9.615 0.492 1.00 . A A . 52 PRO C 1 1
3 4840 1 1 52 PRO CA C -11.350 10.068 0.816 1.00 . A A . 52 PRO CA 1 1
3 4841 1 1 52 PRO CB C -11.211 11.582 0.618 1.00 . A A . 52 PRO CB 1 1
3 4842 1 1 52 PRO CD C -9.641 10.549 -0.852 1.00 . A A . 52 PRO CD 1 1
3 4843 1 1 52 PRO CG C -10.537 11.743 -0.701 1.00 . A A . 52 PRO CG 1 1
3 4844 1 1 52 PRO HA H -11.122 9.815 1.841 1.00 . A A . 52 PRO HA 1 1
3 4845 1 1 52 PRO HB2 H -12.192 12.038 0.618 1.00 . A A . 52 PRO HB2 1 1
3 4846 1 1 52 PRO HB3 H -10.616 11.998 1.417 1.00 . A A . 52 PRO HB3 1 1
3 4847 1 1 52 PRO HD2 H -9.539 10.281 -1.893 1.00 . A A . 52 PRO HD2 1 1
3 4848 1 1 52 PRO HD3 H -8.672 10.743 -0.414 1.00 . A A . 52 PRO HD3 1 1
3 4849 1 1 52 PRO HG2 H -11.273 11.761 -1.490 1.00 . A A . 52 PRO HG2 1 1
3 4850 1 1 52 PRO HG3 H -9.953 12.653 -0.708 1.00 . A A . 52 PRO HG3 1 1
3 4851 1 1 52 PRO N N -10.356 9.501 -0.105 1.00 . A A . 52 PRO N 1 1
3 4852 1 1 52 PRO O O -13.082 9.280 -0.651 1.00 . A A . 52 PRO O 1 1
3 4853 1 1 53 ALA C C -15.749 10.135 0.376 1.00 . A A . 53 ALA C 1 1
3 4854 1 1 53 ALA CA C -15.017 9.205 1.336 1.00 . A A . 53 ALA CA 1 1
3 4855 1 1 53 ALA CB C -15.725 9.171 2.682 1.00 . A A . 53 ALA CB 1 1
3 4856 1 1 53 ALA H H -13.319 9.895 2.394 1.00 . A A . 53 ALA H 1 1
3 4857 1 1 53 ALA HA H -15.022 8.205 0.928 1.00 . A A . 53 ALA HA 1 1
3 4858 1 1 53 ALA HB1 H -15.356 9.973 3.304 1.00 . A A . 53 ALA HB1 1 1
3 4859 1 1 53 ALA HB2 H -15.534 8.224 3.166 1.00 . A A . 53 ALA HB2 1 1
3 4860 1 1 53 ALA HB3 H -16.788 9.289 2.533 1.00 . A A . 53 ALA HB3 1 1
3 4861 1 1 53 ALA N N -13.628 9.613 1.508 1.00 . A A . 53 ALA N 1 1
3 4862 1 1 53 ALA O O -16.538 9.687 -0.455 1.00 . A A . 53 ALA O 1 1
3 4863 1 1 54 SER C C -15.800 12.147 -1.834 1.00 . A A . 54 SER C 1 1
3 4864 1 1 54 SER CA C -16.115 12.422 -0.369 1.00 . A A . 54 SER CA 1 1
3 4865 1 1 54 SER CB C -15.653 13.832 0.009 1.00 . A A . 54 SER CB 1 1
3 4866 1 1 54 SER H H -14.841 11.728 1.174 1.00 . A A . 54 SER H 1 1
3 4867 1 1 54 SER HA H -17.179 12.351 -0.225 1.00 . A A . 54 SER HA 1 1
3 4868 1 1 54 SER HB2 H -16.237 14.557 -0.538 1.00 . A A . 54 SER HB2 1 1
3 4869 1 1 54 SER HB3 H -15.793 13.981 1.070 1.00 . A A . 54 SER HB3 1 1
3 4870 1 1 54 SER HG H -14.197 14.291 -1.220 1.00 . A A . 54 SER HG 1 1
3 4871 1 1 54 SER N N -15.480 11.431 0.494 1.00 . A A . 54 SER N 1 1
3 4872 1 1 54 SER O O -16.572 12.500 -2.726 1.00 . A A . 54 SER O 1 1
3 4873 1 1 54 SER OG O -14.284 14.021 -0.303 1.00 . A A . 54 SER OG 1 1
3 4874 1 1 55 SER C C -14.835 9.848 -3.864 1.00 . A A . 55 SER C 1 1
3 4875 1 1 55 SER CA C -14.238 11.175 -3.419 1.00 . A A . 55 SER CA 1 1
3 4876 1 1 55 SER CB C -12.712 11.113 -3.495 1.00 . A A . 55 SER CB 1 1
3 4877 1 1 55 SER H H -14.099 11.253 -1.325 1.00 . A A . 55 SER H 1 1
3 4878 1 1 55 SER HA H -14.590 11.946 -4.076 1.00 . A A . 55 SER HA 1 1
3 4879 1 1 55 SER HB2 H -12.335 10.541 -2.660 1.00 . A A . 55 SER HB2 1 1
3 4880 1 1 55 SER HB3 H -12.419 10.637 -4.420 1.00 . A A . 55 SER HB3 1 1
3 4881 1 1 55 SER HG H -12.000 12.729 -4.345 1.00 . A A . 55 SER HG 1 1
3 4882 1 1 55 SER N N -14.664 11.507 -2.073 1.00 . A A . 55 SER N 1 1
3 4883 1 1 55 SER O O -14.551 8.802 -3.279 1.00 . A A . 55 SER O 1 1
3 4884 1 1 55 SER OG O -12.146 12.412 -3.451 1.00 . A A . 55 SER OG 1 1
3 4885 1 1 56 GLU C C -15.216 7.658 -5.814 1.00 . A A . 56 GLU C 1 1
3 4886 1 1 56 GLU CA C -16.275 8.692 -5.442 1.00 . A A . 56 GLU CA 1 1
3 4887 1 1 56 GLU CB C -17.122 9.032 -6.669 1.00 . A A . 56 GLU CB 1 1
3 4888 1 1 56 GLU CD C -18.683 8.190 -8.471 1.00 . A A . 56 GLU CD 1 1
3 4889 1 1 56 GLU CG C -17.925 7.855 -7.202 1.00 . A A . 56 GLU CG 1 1
3 4890 1 1 56 GLU H H -15.830 10.758 -5.338 1.00 . A A . 56 GLU H 1 1
3 4891 1 1 56 GLU HA H -16.912 8.279 -4.676 1.00 . A A . 56 GLU HA 1 1
3 4892 1 1 56 GLU HB2 H -17.812 9.822 -6.407 1.00 . A A . 56 GLU HB2 1 1
3 4893 1 1 56 GLU HB3 H -16.471 9.382 -7.455 1.00 . A A . 56 GLU HB3 1 1
3 4894 1 1 56 GLU HG2 H -17.247 7.041 -7.410 1.00 . A A . 56 GLU HG2 1 1
3 4895 1 1 56 GLU HG3 H -18.632 7.548 -6.446 1.00 . A A . 56 GLU HG3 1 1
3 4896 1 1 56 GLU N N -15.651 9.896 -4.910 1.00 . A A . 56 GLU N 1 1
3 4897 1 1 56 GLU O O -15.512 6.472 -5.955 1.00 . A A . 56 GLU O 1 1
3 4898 1 1 56 GLU OE1 O -18.577 9.343 -8.943 1.00 . A A . 56 GLU OE1 1 1
3 4899 1 1 56 GLU OE2 O -19.385 7.300 -8.994 1.00 . A A . 56 GLU OE2 1 1
3 4900 1 1 57 LYS C C -12.488 6.344 -5.150 1.00 . A A . 57 LYS C 1 1
3 4901 1 1 57 LYS CA C -12.873 7.239 -6.325 1.00 . A A . 57 LYS CA 1 1
3 4902 1 1 57 LYS CB C -11.662 8.060 -6.775 1.00 . A A . 57 LYS CB 1 1
3 4903 1 1 57 LYS CD C -12.330 8.207 -9.192 1.00 . A A . 57 LYS CD 1 1
3 4904 1 1 57 LYS CE C -12.441 9.118 -10.404 1.00 . A A . 57 LYS CE 1 1
3 4905 1 1 57 LYS CG C -11.957 8.987 -7.942 1.00 . A A . 57 LYS CG 1 1
3 4906 1 1 57 LYS H H -13.803 9.079 -5.844 1.00 . A A . 57 LYS H 1 1
3 4907 1 1 57 LYS HA H -13.196 6.616 -7.145 1.00 . A A . 57 LYS HA 1 1
3 4908 1 1 57 LYS HB2 H -11.320 8.660 -5.944 1.00 . A A . 57 LYS HB2 1 1
3 4909 1 1 57 LYS HB3 H -10.873 7.384 -7.069 1.00 . A A . 57 LYS HB3 1 1
3 4910 1 1 57 LYS HD2 H -11.570 7.464 -9.382 1.00 . A A . 57 LYS HD2 1 1
3 4911 1 1 57 LYS HD3 H -13.281 7.720 -9.030 1.00 . A A . 57 LYS HD3 1 1
3 4912 1 1 57 LYS HE2 H -11.878 10.018 -10.216 1.00 . A A . 57 LYS HE2 1 1
3 4913 1 1 57 LYS HE3 H -12.028 8.607 -11.262 1.00 . A A . 57 LYS HE3 1 1
3 4914 1 1 57 LYS HG2 H -12.779 9.636 -7.676 1.00 . A A . 57 LYS HG2 1 1
3 4915 1 1 57 LYS HG3 H -11.078 9.582 -8.149 1.00 . A A . 57 LYS HG3 1 1
3 4916 1 1 57 LYS HZ1 H -14.087 10.396 -10.248 1.00 . A A . 57 LYS HZ1 1 1
3 4917 1 1 57 LYS HZ2 H -14.498 8.757 -10.324 1.00 . A A . 57 LYS HZ2 1 1
3 4918 1 1 57 LYS HZ3 H -13.999 9.569 -11.722 1.00 . A A . 57 LYS HZ3 1 1
3 4919 1 1 57 LYS N N -13.978 8.120 -5.971 1.00 . A A . 57 LYS N 1 1
3 4920 1 1 57 LYS NZ N -13.855 9.486 -10.695 1.00 . A A . 57 LYS NZ 1 1
3 4921 1 1 57 LYS O O -12.180 6.829 -4.061 1.00 . A A . 57 LYS O 1 1
3 4922 1 1 58 MET C C -10.766 3.501 -4.595 1.00 . A A . 58 MET C 1 1
3 4923 1 1 58 MET CA C -12.161 4.066 -4.350 1.00 . A A . 58 MET CA 1 1
3 4924 1 1 58 MET CB C -13.182 2.925 -4.330 1.00 . A A . 58 MET CB 1 1
3 4925 1 1 58 MET CE C -15.486 2.647 -2.061 1.00 . A A . 58 MET CE 1 1
3 4926 1 1 58 MET CG C -14.614 3.375 -4.581 1.00 . A A . 58 MET CG 1 1
3 4927 1 1 58 MET H H -12.761 4.715 -6.273 1.00 . A A . 58 MET H 1 1
3 4928 1 1 58 MET HA H -12.175 4.569 -3.395 1.00 . A A . 58 MET HA 1 1
3 4929 1 1 58 MET HB2 H -12.917 2.206 -5.090 1.00 . A A . 58 MET HB2 1 1
3 4930 1 1 58 MET HB3 H -13.144 2.443 -3.365 1.00 . A A . 58 MET HB3 1 1
3 4931 1 1 58 MET HE1 H -14.501 2.221 -1.940 1.00 . A A . 58 MET HE1 1 1
3 4932 1 1 58 MET HE2 H -16.142 1.917 -2.514 1.00 . A A . 58 MET HE2 1 1
3 4933 1 1 58 MET HE3 H -15.877 2.934 -1.095 1.00 . A A . 58 MET HE3 1 1
3 4934 1 1 58 MET HG2 H -14.615 4.115 -5.367 1.00 . A A . 58 MET HG2 1 1
3 4935 1 1 58 MET HG3 H -15.195 2.519 -4.895 1.00 . A A . 58 MET HG3 1 1
3 4936 1 1 58 MET N N -12.508 5.036 -5.383 1.00 . A A . 58 MET N 1 1
3 4937 1 1 58 MET O O -10.515 2.885 -5.632 1.00 . A A . 58 MET O 1 1
3 4938 1 1 58 MET SD S -15.384 4.088 -3.116 1.00 . A A . 58 MET SD 1 1
3 4939 1 1 59 MET C C -7.650 3.474 -2.548 1.00 . A A . 59 MET C 1 1
3 4940 1 1 59 MET CA C -8.492 3.211 -3.794 1.00 . A A . 59 MET CA 1 1
3 4941 1 1 59 MET CB C -7.828 3.856 -5.013 1.00 . A A . 59 MET CB 1 1
3 4942 1 1 59 MET CE C -7.800 4.822 -7.872 1.00 . A A . 59 MET CE 1 1
3 4943 1 1 59 MET CG C -7.268 2.849 -6.004 1.00 . A A . 59 MET CG 1 1
3 4944 1 1 59 MET H H -10.104 4.208 -2.841 1.00 . A A . 59 MET H 1 1
3 4945 1 1 59 MET HA H -8.549 2.146 -3.953 1.00 . A A . 59 MET HA 1 1
3 4946 1 1 59 MET HB2 H -8.559 4.463 -5.526 1.00 . A A . 59 MET HB2 1 1
3 4947 1 1 59 MET HB3 H -7.019 4.488 -4.679 1.00 . A A . 59 MET HB3 1 1
3 4948 1 1 59 MET HE1 H -8.733 4.304 -8.038 1.00 . A A . 59 MET HE1 1 1
3 4949 1 1 59 MET HE2 H -7.515 5.348 -8.772 1.00 . A A . 59 MET HE2 1 1
3 4950 1 1 59 MET HE3 H -7.920 5.529 -7.064 1.00 . A A . 59 MET HE3 1 1
3 4951 1 1 59 MET HG2 H -6.513 2.256 -5.507 1.00 . A A . 59 MET HG2 1 1
3 4952 1 1 59 MET HG3 H -8.069 2.205 -6.335 1.00 . A A . 59 MET HG3 1 1
3 4953 1 1 59 MET N N -9.855 3.710 -3.648 1.00 . A A . 59 MET N 1 1
3 4954 1 1 59 MET O O -7.985 4.322 -1.719 1.00 . A A . 59 MET O 1 1
3 4955 1 1 59 MET SD S -6.526 3.638 -7.445 1.00 . A A . 59 MET SD 1 1
3 4956 1 1 60 LEU C C -4.226 2.445 -1.744 1.00 . A A . 60 LEU C 1 1
3 4957 1 1 60 LEU CA C -5.626 2.872 -1.315 1.00 . A A . 60 LEU CA 1 1
3 4958 1 1 60 LEU CB C -6.099 2.022 -0.133 1.00 . A A . 60 LEU CB 1 1
3 4959 1 1 60 LEU CD1 C -6.739 2.073 2.289 1.00 . A A . 60 LEU CD1 1 1
3 4960 1 1 60 LEU CD2 C -4.331 2.210 1.630 1.00 . A A . 60 LEU CD2 1 1
3 4961 1 1 60 LEU CG C -5.755 2.581 1.247 1.00 . A A . 60 LEU CG 1 1
3 4962 1 1 60 LEU H H -6.343 2.088 -3.142 1.00 . A A . 60 LEU H 1 1
3 4963 1 1 60 LEU HA H -5.604 3.910 -1.021 1.00 . A A . 60 LEU HA 1 1
3 4964 1 1 60 LEU HB2 H -7.173 1.917 -0.199 1.00 . A A . 60 LEU HB2 1 1
3 4965 1 1 60 LEU HB3 H -5.653 1.043 -0.222 1.00 . A A . 60 LEU HB3 1 1
3 4966 1 1 60 LEU HD11 H -6.868 1.008 2.172 1.00 . A A . 60 LEU HD11 1 1
3 4967 1 1 60 LEU HD12 H -7.690 2.566 2.157 1.00 . A A . 60 LEU HD12 1 1
3 4968 1 1 60 LEU HD13 H -6.358 2.284 3.277 1.00 . A A . 60 LEU HD13 1 1
3 4969 1 1 60 LEU HD21 H -3.653 2.531 0.852 1.00 . A A . 60 LEU HD21 1 1
3 4970 1 1 60 LEU HD22 H -4.259 1.139 1.752 1.00 . A A . 60 LEU HD22 1 1
3 4971 1 1 60 LEU HD23 H -4.069 2.696 2.558 1.00 . A A . 60 LEU HD23 1 1
3 4972 1 1 60 LEU HG H -5.825 3.659 1.220 1.00 . A A . 60 LEU HG 1 1
3 4973 1 1 60 LEU N N -6.548 2.739 -2.438 1.00 . A A . 60 LEU N 1 1
3 4974 1 1 60 LEU O O -4.033 1.335 -2.239 1.00 . A A . 60 LEU O 1 1
3 4975 1 1 61 ARG C C -0.914 3.055 -0.789 1.00 . A A . 61 ARG C 1 1
3 4976 1 1 61 ARG CA C -1.877 3.039 -1.975 1.00 . A A . 61 ARG CA 1 1
3 4977 1 1 61 ARG CB C -1.411 4.045 -3.029 1.00 . A A . 61 ARG CB 1 1
3 4978 1 1 61 ARG CD C 0.428 4.767 -4.582 1.00 . A A . 61 ARG CD 1 1
3 4979 1 1 61 ARG CG C -0.140 3.628 -3.750 1.00 . A A . 61 ARG CG 1 1
3 4980 1 1 61 ARG CZ C 1.858 6.736 -4.196 1.00 . A A . 61 ARG CZ 1 1
3 4981 1 1 61 ARG H H -3.465 4.213 -1.191 1.00 . A A . 61 ARG H 1 1
3 4982 1 1 61 ARG HA H -1.869 2.052 -2.413 1.00 . A A . 61 ARG HA 1 1
3 4983 1 1 61 ARG HB2 H -2.192 4.167 -3.764 1.00 . A A . 61 ARG HB2 1 1
3 4984 1 1 61 ARG HB3 H -1.231 4.995 -2.548 1.00 . A A . 61 ARG HB3 1 1
3 4985 1 1 61 ARG HD2 H 1.198 4.373 -5.229 1.00 . A A . 61 ARG HD2 1 1
3 4986 1 1 61 ARG HD3 H -0.366 5.186 -5.182 1.00 . A A . 61 ARG HD3 1 1
3 4987 1 1 61 ARG HE H 0.734 5.847 -2.806 1.00 . A A . 61 ARG HE 1 1
3 4988 1 1 61 ARG HG2 H 0.596 3.329 -3.019 1.00 . A A . 61 ARG HG2 1 1
3 4989 1 1 61 ARG HG3 H -0.363 2.795 -4.401 1.00 . A A . 61 ARG HG3 1 1
3 4990 1 1 61 ARG HH11 H 1.887 6.038 -6.094 1.00 . A A . 61 ARG HH11 1 1
3 4991 1 1 61 ARG HH12 H 2.885 7.422 -5.797 1.00 . A A . 61 ARG HH12 1 1
3 4992 1 1 61 ARG HH21 H 2.046 7.668 -2.412 1.00 . A A . 61 ARG HH21 1 1
3 4993 1 1 61 ARG HH22 H 2.975 8.347 -3.706 1.00 . A A . 61 ARG HH22 1 1
3 4994 1 1 61 ARG N N -3.252 3.336 -1.575 1.00 . A A . 61 ARG N 1 1
3 4995 1 1 61 ARG NE N 1.002 5.821 -3.749 1.00 . A A . 61 ARG NE 1 1
3 4996 1 1 61 ARG NH1 N 2.241 6.731 -5.466 1.00 . A A . 61 ARG NH1 1 1
3 4997 1 1 61 ARG NH2 N 2.331 7.659 -3.371 1.00 . A A . 61 ARG NH2 1 1
3 4998 1 1 61 ARG O O -0.983 3.931 0.072 1.00 . A A . 61 ARG O 1 1
3 4999 1 1 62 LEU C C 2.387 2.241 -0.261 1.00 . A A . 62 LEU C 1 1
3 5000 1 1 62 LEU CA C 0.991 1.972 0.296 1.00 . A A . 62 LEU CA 1 1
3 5001 1 1 62 LEU CB C 0.959 0.571 0.922 1.00 . A A . 62 LEU CB 1 1
3 5002 1 1 62 LEU CD1 C -1.435 1.177 1.479 1.00 . A A . 62 LEU CD1 1 1
3 5003 1 1 62 LEU CD2 C -0.703 -1.212 1.520 1.00 . A A . 62 LEU CD2 1 1
3 5004 1 1 62 LEU CG C -0.280 0.229 1.768 1.00 . A A . 62 LEU CG 1 1
3 5005 1 1 62 LEU H H -0.003 1.419 -1.489 1.00 . A A . 62 LEU H 1 1
3 5006 1 1 62 LEU HA H 0.766 2.707 1.054 1.00 . A A . 62 LEU HA 1 1
3 5007 1 1 62 LEU HB2 H 1.027 -0.152 0.123 1.00 . A A . 62 LEU HB2 1 1
3 5008 1 1 62 LEU HB3 H 1.831 0.466 1.550 1.00 . A A . 62 LEU HB3 1 1
3 5009 1 1 62 LEU HD11 H -2.253 0.961 2.150 1.00 . A A . 62 LEU HD11 1 1
3 5010 1 1 62 LEU HD12 H -1.762 1.046 0.458 1.00 . A A . 62 LEU HD12 1 1
3 5011 1 1 62 LEU HD13 H -1.110 2.196 1.625 1.00 . A A . 62 LEU HD13 1 1
3 5012 1 1 62 LEU HD21 H 0.176 -1.834 1.419 1.00 . A A . 62 LEU HD21 1 1
3 5013 1 1 62 LEU HD22 H -1.285 -1.264 0.613 1.00 . A A . 62 LEU HD22 1 1
3 5014 1 1 62 LEU HD23 H -1.297 -1.562 2.351 1.00 . A A . 62 LEU HD23 1 1
3 5015 1 1 62 LEU HG H -0.026 0.325 2.813 1.00 . A A . 62 LEU HG 1 1
3 5016 1 1 62 LEU N N -0.007 2.080 -0.766 1.00 . A A . 62 LEU N 1 1
3 5017 1 1 62 LEU O O 2.738 1.745 -1.332 1.00 . A A . 62 LEU O 1 1
3 5018 1 1 63 ILE C C 5.572 2.530 0.787 1.00 . A A . 63 ILE C 1 1
3 5019 1 1 63 ILE CA C 4.538 3.338 0.015 1.00 . A A . 63 ILE CA 1 1
3 5020 1 1 63 ILE CB C 4.884 4.834 0.171 1.00 . A A . 63 ILE CB 1 1
3 5021 1 1 63 ILE CD1 C 2.802 5.495 -1.141 1.00 . A A . 63 ILE CD1 1 1
3 5022 1 1 63 ILE CG1 C 3.629 5.707 0.098 1.00 . A A . 63 ILE CG1 1 1
3 5023 1 1 63 ILE CG2 C 5.887 5.247 -0.895 1.00 . A A . 63 ILE CG2 1 1
3 5024 1 1 63 ILE H H 2.857 3.393 1.308 1.00 . A A . 63 ILE H 1 1
3 5025 1 1 63 ILE HA H 4.609 3.083 -1.032 1.00 . A A . 63 ILE HA 1 1
3 5026 1 1 63 ILE HB H 5.352 4.972 1.136 1.00 . A A . 63 ILE HB 1 1
3 5027 1 1 63 ILE HD11 H 1.811 5.890 -0.976 1.00 . A A . 63 ILE HD11 1 1
3 5028 1 1 63 ILE HD12 H 2.741 4.440 -1.355 1.00 . A A . 63 ILE HD12 1 1
3 5029 1 1 63 ILE HD13 H 3.261 6.008 -1.970 1.00 . A A . 63 ILE HD13 1 1
3 5030 1 1 63 ILE HG12 H 3.002 5.496 0.951 1.00 . A A . 63 ILE HG12 1 1
3 5031 1 1 63 ILE HG13 H 3.923 6.747 0.124 1.00 . A A . 63 ILE HG13 1 1
3 5032 1 1 63 ILE HG21 H 5.661 4.735 -1.819 1.00 . A A . 63 ILE HG21 1 1
3 5033 1 1 63 ILE HG22 H 6.884 4.981 -0.572 1.00 . A A . 63 ILE HG22 1 1
3 5034 1 1 63 ILE HG23 H 5.830 6.314 -1.050 1.00 . A A . 63 ILE HG23 1 1
3 5035 1 1 63 ILE N N 3.183 3.024 0.462 1.00 . A A . 63 ILE N 1 1
3 5036 1 1 63 ILE O O 5.516 2.442 2.011 1.00 . A A . 63 ILE O 1 1
3 5037 1 1 64 GLY C C 8.869 1.939 0.801 1.00 . A A . 64 GLY C 1 1
3 5038 1 1 64 GLY CA C 7.566 1.171 0.693 1.00 . A A . 64 GLY CA 1 1
3 5039 1 1 64 GLY H H 6.521 2.068 -0.912 1.00 . A A . 64 GLY H 1 1
3 5040 1 1 64 GLY HA2 H 7.240 0.891 1.685 1.00 . A A . 64 GLY HA2 1 1
3 5041 1 1 64 GLY HA3 H 7.733 0.276 0.113 1.00 . A A . 64 GLY HA3 1 1
3 5042 1 1 64 GLY N N 6.523 1.954 0.061 1.00 . A A . 64 GLY N 1 1
3 5043 1 1 64 GLY O O 9.301 2.575 -0.162 1.00 . A A . 64 GLY O 1 1
3 5044 1 1 65 LYS C C 11.718 2.402 1.040 1.00 . A A . 65 LYS C 1 1
3 5045 1 1 65 LYS CA C 10.757 2.584 2.211 1.00 . A A . 65 LYS CA 1 1
3 5046 1 1 65 LYS CB C 11.408 2.082 3.500 1.00 . A A . 65 LYS CB 1 1
3 5047 1 1 65 LYS CD C 11.551 2.228 6.006 1.00 . A A . 65 LYS CD 1 1
3 5048 1 1 65 LYS CE C 10.955 2.840 7.262 1.00 . A A . 65 LYS CE 1 1
3 5049 1 1 65 LYS CG C 10.836 2.716 4.757 1.00 . A A . 65 LYS CG 1 1
3 5050 1 1 65 LYS H H 9.094 1.365 2.701 1.00 . A A . 65 LYS H 1 1
3 5051 1 1 65 LYS HA H 10.534 3.635 2.320 1.00 . A A . 65 LYS HA 1 1
3 5052 1 1 65 LYS HB2 H 11.270 1.013 3.567 1.00 . A A . 65 LYS HB2 1 1
3 5053 1 1 65 LYS HB3 H 12.466 2.297 3.462 1.00 . A A . 65 LYS HB3 1 1
3 5054 1 1 65 LYS HD2 H 11.462 1.153 6.062 1.00 . A A . 65 LYS HD2 1 1
3 5055 1 1 65 LYS HD3 H 12.594 2.502 5.941 1.00 . A A . 65 LYS HD3 1 1
3 5056 1 1 65 LYS HE2 H 11.558 3.686 7.555 1.00 . A A . 65 LYS HE2 1 1
3 5057 1 1 65 LYS HE3 H 9.950 3.171 7.043 1.00 . A A . 65 LYS HE3 1 1
3 5058 1 1 65 LYS HG2 H 10.945 3.788 4.688 1.00 . A A . 65 LYS HG2 1 1
3 5059 1 1 65 LYS HG3 H 9.788 2.464 4.831 1.00 . A A . 65 LYS HG3 1 1
3 5060 1 1 65 LYS HZ1 H 11.634 1.131 8.253 1.00 . A A . 65 LYS HZ1 1 1
3 5061 1 1 65 LYS HZ2 H 9.975 1.410 8.429 1.00 . A A . 65 LYS HZ2 1 1
3 5062 1 1 65 LYS HZ3 H 11.088 2.352 9.289 1.00 . A A . 65 LYS HZ3 1 1
3 5063 1 1 65 LYS N N 9.494 1.885 1.975 1.00 . A A . 65 LYS N 1 1
3 5064 1 1 65 LYS NZ N 10.909 1.866 8.387 1.00 . A A . 65 LYS NZ 1 1
3 5065 1 1 65 LYS O O 11.849 1.307 0.493 1.00 . A A . 65 LYS O 1 1
3 5066 1 1 66 VAL C C 14.773 3.483 0.052 1.00 . A A . 66 VAL C 1 1
3 5067 1 1 66 VAL CA C 13.330 3.449 -0.454 1.00 . A A . 66 VAL CA 1 1
3 5068 1 1 66 VAL CB C 13.081 4.621 -1.436 1.00 . A A . 66 VAL CB 1 1
3 5069 1 1 66 VAL CG1 C 13.811 5.886 -0.999 1.00 . A A . 66 VAL CG1 1 1
3 5070 1 1 66 VAL CG2 C 13.469 4.232 -2.858 1.00 . A A . 66 VAL CG2 1 1
3 5071 1 1 66 VAL H H 12.235 4.332 1.128 1.00 . A A . 66 VAL H 1 1
3 5072 1 1 66 VAL HA H 13.174 2.523 -0.988 1.00 . A A . 66 VAL HA 1 1
3 5073 1 1 66 VAL HB H 12.028 4.836 -1.430 1.00 . A A . 66 VAL HB 1 1
3 5074 1 1 66 VAL HG11 H 13.252 6.754 -1.317 1.00 . A A . 66 VAL HG11 1 1
3 5075 1 1 66 VAL HG12 H 14.793 5.908 -1.448 1.00 . A A . 66 VAL HG12 1 1
3 5076 1 1 66 VAL HG13 H 13.906 5.894 0.076 1.00 . A A . 66 VAL HG13 1 1
3 5077 1 1 66 VAL HG21 H 14.318 4.819 -3.175 1.00 . A A . 66 VAL HG21 1 1
3 5078 1 1 66 VAL HG22 H 12.636 4.416 -3.521 1.00 . A A . 66 VAL HG22 1 1
3 5079 1 1 66 VAL HG23 H 13.727 3.183 -2.887 1.00 . A A . 66 VAL HG23 1 1
3 5080 1 1 66 VAL N N 12.386 3.486 0.656 1.00 . A A . 66 VAL N 1 1
3 5081 1 1 66 VAL O O 15.040 3.210 1.222 1.00 . A A . 66 VAL O 1 1
3 5082 1 1 67 ASP C C 17.901 4.460 -1.678 1.00 . A A . 67 ASP C 1 1
3 5083 1 1 67 ASP CA C 17.108 3.897 -0.504 1.00 . A A . 67 ASP CA 1 1
3 5084 1 1 67 ASP CB C 17.642 2.514 -0.124 1.00 . A A . 67 ASP CB 1 1
3 5085 1 1 67 ASP CG C 19.074 2.561 0.375 1.00 . A A . 67 ASP CG 1 1
3 5086 1 1 67 ASP H H 15.413 4.029 -1.752 1.00 . A A . 67 ASP H 1 1
3 5087 1 1 67 ASP HA H 17.214 4.561 0.342 1.00 . A A . 67 ASP HA 1 1
3 5088 1 1 67 ASP HB2 H 17.022 2.098 0.658 1.00 . A A . 67 ASP HB2 1 1
3 5089 1 1 67 ASP HB3 H 17.602 1.869 -0.989 1.00 . A A . 67 ASP HB3 1 1
3 5090 1 1 67 ASP N N 15.694 3.821 -0.841 1.00 . A A . 67 ASP N 1 1
3 5091 1 1 67 ASP O O 18.674 3.749 -2.320 1.00 . A A . 67 ASP O 1 1
3 5092 1 1 67 ASP OD1 O 19.558 3.670 0.688 1.00 . A A . 67 ASP OD1 1 1
3 5093 1 1 67 ASP OD2 O 19.710 1.489 0.454 1.00 . A A . 67 ASP OD2 1 1
3 5094 1 1 68 GLU C C 19.891 6.283 -2.935 1.00 . A A . 68 GLU C 1 1
3 5095 1 1 68 GLU CA C 18.378 6.406 -3.065 1.00 . A A . 68 GLU CA 1 1
3 5096 1 1 68 GLU CB C 17.976 7.880 -3.135 1.00 . A A . 68 GLU CB 1 1
3 5097 1 1 68 GLU CD C 16.129 9.560 -3.532 1.00 . A A . 68 GLU CD 1 1
3 5098 1 1 68 GLU CG C 16.494 8.095 -3.397 1.00 . A A . 68 GLU CG 1 1
3 5099 1 1 68 GLU H H 17.058 6.255 -1.417 1.00 . A A . 68 GLU H 1 1
3 5100 1 1 68 GLU HA H 18.072 5.916 -3.975 1.00 . A A . 68 GLU HA 1 1
3 5101 1 1 68 GLU HB2 H 18.225 8.353 -2.197 1.00 . A A . 68 GLU HB2 1 1
3 5102 1 1 68 GLU HB3 H 18.532 8.355 -3.928 1.00 . A A . 68 GLU HB3 1 1
3 5103 1 1 68 GLU HG2 H 16.225 7.587 -4.311 1.00 . A A . 68 GLU HG2 1 1
3 5104 1 1 68 GLU HG3 H 15.931 7.673 -2.576 1.00 . A A . 68 GLU HG3 1 1
3 5105 1 1 68 GLU N N 17.693 5.743 -1.960 1.00 . A A . 68 GLU N 1 1
3 5106 1 1 68 GLU O O 20.618 6.393 -3.922 1.00 . A A . 68 GLU O 1 1
3 5107 1 1 68 GLU OE1 O 16.977 10.417 -3.198 1.00 . A A . 68 GLU OE1 1 1
3 5108 1 1 68 GLU OE2 O 14.998 9.853 -3.972 1.00 . A A . 68 GLU OE2 1 1
3 5109 1 1 69 SER C C 22.376 4.765 -2.302 1.00 . A A . 69 SER C 1 1
3 5110 1 1 69 SER CA C 21.788 5.901 -1.466 1.00 . A A . 69 SER CA 1 1
3 5111 1 1 69 SER CB C 22.042 5.639 0.019 1.00 . A A . 69 SER CB 1 1
3 5112 1 1 69 SER H H 19.732 5.963 -0.971 1.00 . A A . 69 SER H 1 1
3 5113 1 1 69 SER HA H 22.269 6.823 -1.748 1.00 . A A . 69 SER HA 1 1
3 5114 1 1 69 SER HB2 H 21.587 4.701 0.302 1.00 . A A . 69 SER HB2 1 1
3 5115 1 1 69 SER HB3 H 23.107 5.592 0.197 1.00 . A A . 69 SER HB3 1 1
3 5116 1 1 69 SER HG H 20.539 6.689 0.709 1.00 . A A . 69 SER HG 1 1
3 5117 1 1 69 SER N N 20.359 6.046 -1.717 1.00 . A A . 69 SER N 1 1
3 5118 1 1 69 SER O O 23.588 4.698 -2.508 1.00 . A A . 69 SER O 1 1
3 5119 1 1 69 SER OG O 21.492 6.671 0.821 1.00 . A A . 69 SER OG 1 1
3 5120 1 1 70 LYS C C 22.439 3.218 -4.963 1.00 . A A . 70 LYS C 1 1
3 5121 1 1 70 LYS CA C 21.948 2.749 -3.597 1.00 . A A . 70 LYS CA 1 1
3 5122 1 1 70 LYS CB C 20.806 1.745 -3.772 1.00 . A A . 70 LYS CB 1 1
3 5123 1 1 70 LYS CD C 20.121 -0.364 -2.590 1.00 . A A . 70 LYS CD 1 1
3 5124 1 1 70 LYS CE C 18.944 -0.688 -3.494 1.00 . A A . 70 LYS CE 1 1
3 5125 1 1 70 LYS CG C 20.330 1.136 -2.463 1.00 . A A . 70 LYS CG 1 1
3 5126 1 1 70 LYS H H 20.556 3.982 -2.589 1.00 . A A . 70 LYS H 1 1
3 5127 1 1 70 LYS HA H 22.764 2.265 -3.081 1.00 . A A . 70 LYS HA 1 1
3 5128 1 1 70 LYS HB2 H 19.970 2.247 -4.236 1.00 . A A . 70 LYS HB2 1 1
3 5129 1 1 70 LYS HB3 H 21.140 0.947 -4.417 1.00 . A A . 70 LYS HB3 1 1
3 5130 1 1 70 LYS HD2 H 21.013 -0.807 -3.003 1.00 . A A . 70 LYS HD2 1 1
3 5131 1 1 70 LYS HD3 H 19.935 -0.776 -1.608 1.00 . A A . 70 LYS HD3 1 1
3 5132 1 1 70 LYS HE2 H 18.292 0.171 -3.537 1.00 . A A . 70 LYS HE2 1 1
3 5133 1 1 70 LYS HE3 H 19.318 -0.905 -4.484 1.00 . A A . 70 LYS HE3 1 1
3 5134 1 1 70 LYS HG2 H 21.071 1.322 -1.699 1.00 . A A . 70 LYS HG2 1 1
3 5135 1 1 70 LYS HG3 H 19.396 1.598 -2.180 1.00 . A A . 70 LYS HG3 1 1
3 5136 1 1 70 LYS HZ1 H 17.161 -1.740 -3.220 1.00 . A A . 70 LYS HZ1 1 1
3 5137 1 1 70 LYS HZ2 H 18.280 -1.955 -1.972 1.00 . A A . 70 LYS HZ2 1 1
3 5138 1 1 70 LYS HZ3 H 18.511 -2.732 -3.456 1.00 . A A . 70 LYS HZ3 1 1
3 5139 1 1 70 LYS N N 21.511 3.877 -2.784 1.00 . A A . 70 LYS N 1 1
3 5140 1 1 70 LYS NZ N 18.169 -1.861 -3.001 1.00 . A A . 70 LYS NZ 1 1
3 5141 1 1 70 LYS O O 23.459 2.744 -5.464 1.00 . A A . 70 LYS O 1 1
3 5142 1 1 71 LYS C C 22.089 3.578 -7.919 1.00 . A A . 71 LYS C 1 1
3 5143 1 1 71 LYS CA C 22.068 4.684 -6.870 1.00 . A A . 71 LYS CA 1 1
3 5144 1 1 71 LYS CB C 23.433 5.370 -6.806 1.00 . A A . 71 LYS CB 1 1
3 5145 1 1 71 LYS CD C 24.202 7.751 -6.568 1.00 . A A . 71 LYS CD 1 1
3 5146 1 1 71 LYS CE C 24.421 8.898 -5.597 1.00 . A A . 71 LYS CE 1 1
3 5147 1 1 71 LYS CG C 23.450 6.602 -5.918 1.00 . A A . 71 LYS CG 1 1
3 5148 1 1 71 LYS H H 20.903 4.489 -5.113 1.00 . A A . 71 LYS H 1 1
3 5149 1 1 71 LYS HA H 21.322 5.414 -7.148 1.00 . A A . 71 LYS HA 1 1
3 5150 1 1 71 LYS HB2 H 24.160 4.668 -6.426 1.00 . A A . 71 LYS HB2 1 1
3 5151 1 1 71 LYS HB3 H 23.721 5.666 -7.804 1.00 . A A . 71 LYS HB3 1 1
3 5152 1 1 71 LYS HD2 H 25.163 7.392 -6.909 1.00 . A A . 71 LYS HD2 1 1
3 5153 1 1 71 LYS HD3 H 23.630 8.108 -7.413 1.00 . A A . 71 LYS HD3 1 1
3 5154 1 1 71 LYS HE2 H 23.587 8.938 -4.912 1.00 . A A . 71 LYS HE2 1 1
3 5155 1 1 71 LYS HE3 H 25.332 8.715 -5.043 1.00 . A A . 71 LYS HE3 1 1
3 5156 1 1 71 LYS HG2 H 22.433 6.913 -5.730 1.00 . A A . 71 LYS HG2 1 1
3 5157 1 1 71 LYS HG3 H 23.931 6.354 -4.982 1.00 . A A . 71 LYS HG3 1 1
3 5158 1 1 71 LYS HZ1 H 24.099 10.957 -5.724 1.00 . A A . 71 LYS HZ1 1 1
3 5159 1 1 71 LYS HZ2 H 24.053 10.164 -7.217 1.00 . A A . 71 LYS HZ2 1 1
3 5160 1 1 71 LYS HZ3 H 25.536 10.442 -6.454 1.00 . A A . 71 LYS HZ3 1 1
3 5161 1 1 71 LYS N N 21.708 4.152 -5.562 1.00 . A A . 71 LYS N 1 1
3 5162 1 1 71 LYS NZ N 24.536 10.207 -6.297 1.00 . A A . 71 LYS NZ 1 1
3 5163 1 1 71 LYS O O 23.105 2.909 -8.111 1.00 . A A . 71 LYS O 1 1
3 5164 1 1 72 ARG C C 21.191 2.931 -11.000 1.00 . A A . 72 ARG C 1 1
3 5165 1 1 72 ARG CA C 20.848 2.363 -9.626 1.00 . A A . 72 ARG CA 1 1
3 5166 1 1 72 ARG CB C 19.433 1.782 -9.642 1.00 . A A . 72 ARG CB 1 1
3 5167 1 1 72 ARG CD C 19.892 -0.435 -8.556 1.00 . A A . 72 ARG CD 1 1
3 5168 1 1 72 ARG CG C 19.134 0.878 -8.458 1.00 . A A . 72 ARG CG 1 1
3 5169 1 1 72 ARG CZ C 19.743 -2.673 -7.538 1.00 . A A . 72 ARG CZ 1 1
3 5170 1 1 72 ARG H H 20.184 3.955 -8.397 1.00 . A A . 72 ARG H 1 1
3 5171 1 1 72 ARG HA H 21.549 1.578 -9.390 1.00 . A A . 72 ARG HA 1 1
3 5172 1 1 72 ARG HB2 H 18.723 2.596 -9.636 1.00 . A A . 72 ARG HB2 1 1
3 5173 1 1 72 ARG HB3 H 19.302 1.208 -10.547 1.00 . A A . 72 ARG HB3 1 1
3 5174 1 1 72 ARG HD2 H 19.671 -0.892 -9.510 1.00 . A A . 72 ARG HD2 1 1
3 5175 1 1 72 ARG HD3 H 20.951 -0.229 -8.493 1.00 . A A . 72 ARG HD3 1 1
3 5176 1 1 72 ARG HE H 19.089 -0.988 -6.695 1.00 . A A . 72 ARG HE 1 1
3 5177 1 1 72 ARG HG2 H 19.425 1.383 -7.549 1.00 . A A . 72 ARG HG2 1 1
3 5178 1 1 72 ARG HG3 H 18.074 0.672 -8.434 1.00 . A A . 72 ARG HG3 1 1
3 5179 1 1 72 ARG HH11 H 20.611 -2.642 -9.364 1.00 . A A . 72 ARG HH11 1 1
3 5180 1 1 72 ARG HH12 H 20.493 -4.202 -8.627 1.00 . A A . 72 ARG HH12 1 1
3 5181 1 1 72 ARG HH21 H 18.934 -3.040 -5.723 1.00 . A A . 72 ARG HH21 1 1
3 5182 1 1 72 ARG HH22 H 19.541 -4.430 -6.560 1.00 . A A . 72 ARG HH22 1 1
3 5183 1 1 72 ARG N N 20.961 3.390 -8.596 1.00 . A A . 72 ARG N 1 1
3 5184 1 1 72 ARG NE N 19.525 -1.361 -7.489 1.00 . A A . 72 ARG NE 1 1
3 5185 1 1 72 ARG NH1 N 20.330 -3.217 -8.596 1.00 . A A . 72 ARG NH1 1 1
3 5186 1 1 72 ARG NH2 N 19.376 -3.445 -6.524 1.00 . A A . 72 ARG NH2 1 1
3 5187 1 1 72 ARG O O 20.782 4.039 -11.340 1.00 . A A . 72 ARG O 1 1
3 5188 1 1 73 LYS C C 21.290 2.181 -14.154 1.00 . A A . 73 LYS C 1 1
3 5189 1 1 73 LYS CA C 22.330 2.600 -13.121 1.00 . A A . 73 LYS CA 1 1
3 5190 1 1 73 LYS CB C 23.696 2.024 -13.494 1.00 . A A . 73 LYS CB 1 1
3 5191 1 1 73 LYS CD C 25.439 3.790 -13.109 1.00 . A A . 73 LYS CD 1 1
3 5192 1 1 73 LYS CE C 26.802 4.046 -12.484 1.00 . A A . 73 LYS CE 1 1
3 5193 1 1 73 LYS CG C 24.825 2.497 -12.594 1.00 . A A . 73 LYS CG 1 1
3 5194 1 1 73 LYS H H 22.235 1.289 -11.460 1.00 . A A . 73 LYS H 1 1
3 5195 1 1 73 LYS HA H 22.395 3.677 -13.112 1.00 . A A . 73 LYS HA 1 1
3 5196 1 1 73 LYS HB2 H 23.649 0.947 -13.438 1.00 . A A . 73 LYS HB2 1 1
3 5197 1 1 73 LYS HB3 H 23.929 2.315 -14.508 1.00 . A A . 73 LYS HB3 1 1
3 5198 1 1 73 LYS HD2 H 25.552 3.721 -14.181 1.00 . A A . 73 LYS HD2 1 1
3 5199 1 1 73 LYS HD3 H 24.781 4.611 -12.866 1.00 . A A . 73 LYS HD3 1 1
3 5200 1 1 73 LYS HE2 H 27.483 3.275 -12.810 1.00 . A A . 73 LYS HE2 1 1
3 5201 1 1 73 LYS HE3 H 27.162 5.007 -12.820 1.00 . A A . 73 LYS HE3 1 1
3 5202 1 1 73 LYS HG2 H 24.433 2.667 -11.602 1.00 . A A . 73 LYS HG2 1 1
3 5203 1 1 73 LYS HG3 H 25.588 1.736 -12.558 1.00 . A A . 73 LYS HG3 1 1
3 5204 1 1 73 LYS HZ1 H 25.792 3.779 -10.673 1.00 . A A . 73 LYS HZ1 1 1
3 5205 1 1 73 LYS HZ2 H 26.973 4.989 -10.627 1.00 . A A . 73 LYS HZ2 1 1
3 5206 1 1 73 LYS HZ3 H 27.432 3.362 -10.613 1.00 . A A . 73 LYS HZ3 1 1
3 5207 1 1 73 LYS N N 21.940 2.166 -11.785 1.00 . A A . 73 LYS N 1 1
3 5208 1 1 73 LYS NZ N 26.745 4.045 -10.996 1.00 . A A . 73 LYS NZ 1 1
3 5209 1 1 73 LYS O O 20.678 1.119 -14.040 1.00 . A A . 73 LYS O 1 1
3 5210 1 1 74 ASP C C 20.805 2.046 -17.399 1.00 . A A . 74 ASP C 1 1
3 5211 1 1 74 ASP CA C 20.134 2.745 -16.221 1.00 . A A . 74 ASP CA 1 1
3 5212 1 1 74 ASP CB C 19.475 4.041 -16.692 1.00 . A A . 74 ASP CB 1 1
3 5213 1 1 74 ASP CG C 18.087 3.815 -17.260 1.00 . A A . 74 ASP CG 1 1
3 5214 1 1 74 ASP H H 21.619 3.853 -15.197 1.00 . A A . 74 ASP H 1 1
3 5215 1 1 74 ASP HA H 19.376 2.093 -15.815 1.00 . A A . 74 ASP HA 1 1
3 5216 1 1 74 ASP HB2 H 19.394 4.722 -15.858 1.00 . A A . 74 ASP HB2 1 1
3 5217 1 1 74 ASP HB3 H 20.088 4.492 -17.460 1.00 . A A . 74 ASP HB3 1 1
3 5218 1 1 74 ASP N N 21.099 3.023 -15.163 1.00 . A A . 74 ASP N 1 1
3 5219 1 1 74 ASP O O 22.028 1.916 -17.444 1.00 . A A . 74 ASP O 1 1
3 5220 1 1 74 ASP OD1 O 17.561 2.690 -17.114 1.00 . A A . 74 ASP OD1 1 1
3 5221 1 1 74 ASP OD2 O 17.523 4.761 -17.847 1.00 . A A . 74 ASP OD2 1 1
3 5222 1 1 75 ASN C C 21.463 1.799 -20.318 1.00 . A A . 75 ASN C 1 1
3 5223 1 1 75 ASN CA C 20.504 0.909 -19.532 1.00 . A A . 75 ASN CA 1 1
3 5224 1 1 75 ASN CB C 19.347 0.468 -20.431 1.00 . A A . 75 ASN CB 1 1
3 5225 1 1 75 ASN CG C 19.779 -0.550 -21.470 1.00 . A A . 75 ASN CG 1 1
3 5226 1 1 75 ASN H H 19.026 1.729 -18.258 1.00 . A A . 75 ASN H 1 1
3 5227 1 1 75 ASN HA H 21.039 0.035 -19.198 1.00 . A A . 75 ASN HA 1 1
3 5228 1 1 75 ASN HB2 H 18.574 0.025 -19.821 1.00 . A A . 75 ASN HB2 1 1
3 5229 1 1 75 ASN HB3 H 18.948 1.331 -20.942 1.00 . A A . 75 ASN HB3 1 1
3 5230 1 1 75 ASN HD21 H 17.968 -0.518 -22.289 1.00 . A A . 75 ASN HD21 1 1
3 5231 1 1 75 ASN HD22 H 19.111 -1.574 -23.037 1.00 . A A . 75 ASN HD22 1 1
3 5232 1 1 75 ASN N N 19.992 1.595 -18.351 1.00 . A A . 75 ASN N 1 1
3 5233 1 1 75 ASN ND2 N 18.859 -0.917 -22.354 1.00 . A A . 75 ASN ND2 1 1
3 5234 1 1 75 ASN O O 22.273 1.309 -21.105 1.00 . A A . 75 ASN O 1 1
3 5235 1 1 75 ASN OD1 O 20.925 -0.999 -21.477 1.00 . A A . 75 ASN OD1 1 1
3 5236 1 1 76 GLU C C 23.552 4.253 -20.053 1.00 . A A . 76 GLU C 1 1
3 5237 1 1 76 GLU CA C 22.229 4.060 -20.793 1.00 . A A . 76 GLU CA 1 1
3 5238 1 1 76 GLU CB C 21.516 5.405 -20.943 1.00 . A A . 76 GLU CB 1 1
3 5239 1 1 76 GLU CD C 19.060 4.814 -20.996 1.00 . A A . 76 GLU CD 1 1
3 5240 1 1 76 GLU CG C 20.249 5.332 -21.780 1.00 . A A . 76 GLU CG 1 1
3 5241 1 1 76 GLU H H 20.703 3.438 -19.464 1.00 . A A . 76 GLU H 1 1
3 5242 1 1 76 GLU HA H 22.436 3.664 -21.776 1.00 . A A . 76 GLU HA 1 1
3 5243 1 1 76 GLU HB2 H 21.253 5.771 -19.961 1.00 . A A . 76 GLU HB2 1 1
3 5244 1 1 76 GLU HB3 H 22.191 6.107 -21.410 1.00 . A A . 76 GLU HB3 1 1
3 5245 1 1 76 GLU HG2 H 20.017 6.321 -22.143 1.00 . A A . 76 GLU HG2 1 1
3 5246 1 1 76 GLU HG3 H 20.424 4.675 -22.619 1.00 . A A . 76 GLU HG3 1 1
3 5247 1 1 76 GLU N N 21.368 3.107 -20.102 1.00 . A A . 76 GLU N 1 1
3 5248 1 1 76 GLU O O 24.380 5.069 -20.452 1.00 . A A . 76 GLU O 1 1
3 5249 1 1 76 GLU OE1 O 19.131 4.799 -19.748 1.00 . A A . 76 GLU OE1 1 1
3 5250 1 1 76 GLU OE2 O 18.056 4.421 -21.629 1.00 . A A . 76 GLU OE2 1 1
3 5251 1 1 77 GLY C C 24.968 4.815 -17.278 1.00 . A A . 77 GLY C 1 1
3 5252 1 1 77 GLY CA C 24.968 3.613 -18.202 1.00 . A A . 77 GLY CA 1 1
3 5253 1 1 77 GLY H H 23.054 2.864 -18.694 1.00 . A A . 77 GLY H 1 1
3 5254 1 1 77 GLY HA2 H 25.092 2.718 -17.611 1.00 . A A . 77 GLY HA2 1 1
3 5255 1 1 77 GLY HA3 H 25.803 3.697 -18.884 1.00 . A A . 77 GLY HA3 1 1
3 5256 1 1 77 GLY N N 23.745 3.499 -18.972 1.00 . A A . 77 GLY N 1 1
3 5257 1 1 77 GLY O O 26.014 5.201 -16.756 1.00 . A A . 77 GLY O 1 1
3 5258 1 1 78 ASN C C 22.929 6.221 -14.918 1.00 . A A . 78 ASN C 1 1
3 5259 1 1 78 ASN CA C 23.677 6.573 -16.199 1.00 . A A . 78 ASN CA 1 1
3 5260 1 1 78 ASN CB C 22.960 7.712 -16.921 1.00 . A A . 78 ASN CB 1 1
3 5261 1 1 78 ASN CG C 23.679 8.139 -18.186 1.00 . A A . 78 ASN CG 1 1
3 5262 1 1 78 ASN H H 22.994 5.058 -17.511 1.00 . A A . 78 ASN H 1 1
3 5263 1 1 78 ASN HA H 24.675 6.896 -15.941 1.00 . A A . 78 ASN HA 1 1
3 5264 1 1 78 ASN HB2 H 21.963 7.393 -17.188 1.00 . A A . 78 ASN HB2 1 1
3 5265 1 1 78 ASN HB3 H 22.896 8.563 -16.258 1.00 . A A . 78 ASN HB3 1 1
3 5266 1 1 78 ASN HD21 H 22.171 7.477 -19.298 1.00 . A A . 78 ASN HD21 1 1
3 5267 1 1 78 ASN HD22 H 23.493 8.172 -20.165 1.00 . A A . 78 ASN HD22 1 1
3 5268 1 1 78 ASN N N 23.796 5.410 -17.070 1.00 . A A . 78 ASN N 1 1
3 5269 1 1 78 ASN ND2 N 23.052 7.905 -19.332 1.00 . A A . 78 ASN ND2 1 1
3 5270 1 1 78 ASN O O 22.000 5.415 -14.930 1.00 . A A . 78 ASN O 1 1
3 5271 1 1 78 ASN OD1 O 24.787 8.674 -18.133 1.00 . A A . 78 ASN OD1 1 1
3 5272 1 1 79 GLU C C 21.314 7.188 -12.467 1.00 . A A . 79 GLU C 1 1
3 5273 1 1 79 GLU CA C 22.714 6.587 -12.522 1.00 . A A . 79 GLU CA 1 1
3 5274 1 1 79 GLU CB C 23.572 7.168 -11.397 1.00 . A A . 79 GLU CB 1 1
3 5275 1 1 79 GLU CD C 25.787 7.143 -10.183 1.00 . A A . 79 GLU CD 1 1
3 5276 1 1 79 GLU CG C 24.947 6.529 -11.286 1.00 . A A . 79 GLU CG 1 1
3 5277 1 1 79 GLU H H 24.087 7.467 -13.874 1.00 . A A . 79 GLU H 1 1
3 5278 1 1 79 GLU HA H 22.639 5.518 -12.392 1.00 . A A . 79 GLU HA 1 1
3 5279 1 1 79 GLU HB2 H 23.705 8.226 -11.570 1.00 . A A . 79 GLU HB2 1 1
3 5280 1 1 79 GLU HB3 H 23.056 7.028 -10.458 1.00 . A A . 79 GLU HB3 1 1
3 5281 1 1 79 GLU HG2 H 24.824 5.476 -11.079 1.00 . A A . 79 GLU HG2 1 1
3 5282 1 1 79 GLU HG3 H 25.465 6.654 -12.224 1.00 . A A . 79 GLU HG3 1 1
3 5283 1 1 79 GLU N N 23.341 6.834 -13.816 1.00 . A A . 79 GLU N 1 1
3 5284 1 1 79 GLU O O 21.045 8.223 -13.078 1.00 . A A . 79 GLU O 1 1
3 5285 1 1 79 GLU OE1 O 26.299 8.264 -10.380 1.00 . A A . 79 GLU OE1 1 1
3 5286 1 1 79 GLU OE2 O 25.931 6.501 -9.120 1.00 . A A . 79 GLU OE2 1 1
3 5287 1 1 80 VAL C C 18.555 6.797 -10.162 1.00 . A A . 80 VAL C 1 1
3 5288 1 1 80 VAL CA C 19.051 6.992 -11.587 1.00 . A A . 80 VAL CA 1 1
3 5289 1 1 80 VAL CB C 18.094 6.252 -12.551 1.00 . A A . 80 VAL CB 1 1
3 5290 1 1 80 VAL CG1 C 18.714 6.133 -13.934 1.00 . A A . 80 VAL CG1 1 1
3 5291 1 1 80 VAL CG2 C 17.716 4.875 -12.005 1.00 . A A . 80 VAL CG2 1 1
3 5292 1 1 80 VAL H H 20.703 5.712 -11.267 1.00 . A A . 80 VAL H 1 1
3 5293 1 1 80 VAL HA H 19.025 8.046 -11.826 1.00 . A A . 80 VAL HA 1 1
3 5294 1 1 80 VAL HB H 17.189 6.837 -12.640 1.00 . A A . 80 VAL HB 1 1
3 5295 1 1 80 VAL HG11 H 19.091 7.096 -14.244 1.00 . A A . 80 VAL HG11 1 1
3 5296 1 1 80 VAL HG12 H 17.966 5.794 -14.636 1.00 . A A . 80 VAL HG12 1 1
3 5297 1 1 80 VAL HG13 H 19.526 5.421 -13.903 1.00 . A A . 80 VAL HG13 1 1
3 5298 1 1 80 VAL HG21 H 17.118 4.990 -11.107 1.00 . A A . 80 VAL HG21 1 1
3 5299 1 1 80 VAL HG22 H 18.615 4.323 -11.768 1.00 . A A . 80 VAL HG22 1 1
3 5300 1 1 80 VAL HG23 H 17.149 4.337 -12.748 1.00 . A A . 80 VAL HG23 1 1
3 5301 1 1 80 VAL N N 20.425 6.530 -11.730 1.00 . A A . 80 VAL N 1 1
3 5302 1 1 80 VAL O O 19.076 5.963 -9.424 1.00 . A A . 80 VAL O 1 1
3 5303 1 1 81 VAL C C 15.939 6.280 -8.460 1.00 . A A . 81 VAL C 1 1
3 5304 1 1 81 VAL CA C 16.940 7.430 -8.467 1.00 . A A . 81 VAL CA 1 1
3 5305 1 1 81 VAL CB C 16.230 8.727 -8.040 1.00 . A A . 81 VAL CB 1 1
3 5306 1 1 81 VAL CG1 C 15.816 8.651 -6.579 1.00 . A A . 81 VAL CG1 1 1
3 5307 1 1 81 VAL CG2 C 17.125 9.931 -8.288 1.00 . A A . 81 VAL CG2 1 1
3 5308 1 1 81 VAL H H 17.138 8.179 -10.433 1.00 . A A . 81 VAL H 1 1
3 5309 1 1 81 VAL HA H 17.733 7.220 -7.763 1.00 . A A . 81 VAL HA 1 1
3 5310 1 1 81 VAL HB H 15.337 8.838 -8.638 1.00 . A A . 81 VAL HB 1 1
3 5311 1 1 81 VAL HG11 H 15.795 7.619 -6.262 1.00 . A A . 81 VAL HG11 1 1
3 5312 1 1 81 VAL HG12 H 14.834 9.085 -6.459 1.00 . A A . 81 VAL HG12 1 1
3 5313 1 1 81 VAL HG13 H 16.526 9.199 -5.975 1.00 . A A . 81 VAL HG13 1 1
3 5314 1 1 81 VAL HG21 H 18.045 9.815 -7.733 1.00 . A A . 81 VAL HG21 1 1
3 5315 1 1 81 VAL HG22 H 16.620 10.828 -7.965 1.00 . A A . 81 VAL HG22 1 1
3 5316 1 1 81 VAL HG23 H 17.348 10.002 -9.342 1.00 . A A . 81 VAL HG23 1 1
3 5317 1 1 81 VAL N N 17.527 7.548 -9.792 1.00 . A A . 81 VAL N 1 1
3 5318 1 1 81 VAL O O 14.886 6.366 -9.092 1.00 . A A . 81 VAL O 1 1
3 5319 1 1 82 PRO C C 13.917 4.380 -7.453 1.00 . A A . 82 PRO C 1 1
3 5320 1 1 82 PRO CA C 15.373 4.006 -7.718 1.00 . A A . 82 PRO CA 1 1
3 5321 1 1 82 PRO CB C 15.938 3.188 -6.558 1.00 . A A . 82 PRO CB 1 1
3 5322 1 1 82 PRO CD C 17.493 4.960 -6.990 1.00 . A A . 82 PRO CD 1 1
3 5323 1 1 82 PRO CG C 17.387 3.529 -6.533 1.00 . A A . 82 PRO CG 1 1
3 5324 1 1 82 PRO HA H 15.438 3.434 -8.633 1.00 . A A . 82 PRO HA 1 1
3 5325 1 1 82 PRO HB2 H 15.448 3.474 -5.638 1.00 . A A . 82 PRO HB2 1 1
3 5326 1 1 82 PRO HB3 H 15.783 2.136 -6.745 1.00 . A A . 82 PRO HB3 1 1
3 5327 1 1 82 PRO HD2 H 17.532 5.624 -6.140 1.00 . A A . 82 PRO HD2 1 1
3 5328 1 1 82 PRO HD3 H 18.363 5.091 -7.612 1.00 . A A . 82 PRO HD3 1 1
3 5329 1 1 82 PRO HG2 H 17.770 3.428 -5.528 1.00 . A A . 82 PRO HG2 1 1
3 5330 1 1 82 PRO HG3 H 17.927 2.880 -7.206 1.00 . A A . 82 PRO HG3 1 1
3 5331 1 1 82 PRO N N 16.254 5.173 -7.766 1.00 . A A . 82 PRO N 1 1
3 5332 1 1 82 PRO O O 13.630 5.326 -6.722 1.00 . A A . 82 PRO O 1 1
3 5333 1 1 83 LYS C C 11.049 3.228 -6.620 1.00 . A A . 83 LYS C 1 1
3 5334 1 1 83 LYS CA C 11.577 3.872 -7.898 1.00 . A A . 83 LYS CA 1 1
3 5335 1 1 83 LYS CB C 10.810 3.333 -9.107 1.00 . A A . 83 LYS CB 1 1
3 5336 1 1 83 LYS CD C 9.687 5.455 -9.847 1.00 . A A . 83 LYS CD 1 1
3 5337 1 1 83 LYS CE C 10.030 6.759 -10.549 1.00 . A A . 83 LYS CE 1 1
3 5338 1 1 83 LYS CG C 10.654 4.346 -10.229 1.00 . A A . 83 LYS CG 1 1
3 5339 1 1 83 LYS H H 13.303 2.889 -8.629 1.00 . A A . 83 LYS H 1 1
3 5340 1 1 83 LYS HA H 11.424 4.939 -7.835 1.00 . A A . 83 LYS HA 1 1
3 5341 1 1 83 LYS HB2 H 11.334 2.473 -9.497 1.00 . A A . 83 LYS HB2 1 1
3 5342 1 1 83 LYS HB3 H 9.825 3.029 -8.787 1.00 . A A . 83 LYS HB3 1 1
3 5343 1 1 83 LYS HD2 H 8.687 5.160 -10.128 1.00 . A A . 83 LYS HD2 1 1
3 5344 1 1 83 LYS HD3 H 9.733 5.608 -8.779 1.00 . A A . 83 LYS HD3 1 1
3 5345 1 1 83 LYS HE2 H 10.513 6.533 -11.488 1.00 . A A . 83 LYS HE2 1 1
3 5346 1 1 83 LYS HE3 H 9.115 7.302 -10.739 1.00 . A A . 83 LYS HE3 1 1
3 5347 1 1 83 LYS HG2 H 11.617 4.781 -10.445 1.00 . A A . 83 LYS HG2 1 1
3 5348 1 1 83 LYS HG3 H 10.280 3.840 -11.108 1.00 . A A . 83 LYS HG3 1 1
3 5349 1 1 83 LYS HZ1 H 11.629 7.014 -9.229 1.00 . A A . 83 LYS HZ1 1 1
3 5350 1 1 83 LYS HZ2 H 10.389 8.147 -9.031 1.00 . A A . 83 LYS HZ2 1 1
3 5351 1 1 83 LYS HZ3 H 11.450 8.277 -10.342 1.00 . A A . 83 LYS HZ3 1 1
3 5352 1 1 83 LYS N N 13.006 3.628 -8.058 1.00 . A A . 83 LYS N 1 1
3 5353 1 1 83 LYS NZ N 10.937 7.609 -9.730 1.00 . A A . 83 LYS NZ 1 1
3 5354 1 1 83 LYS O O 10.766 2.031 -6.590 1.00 . A A . 83 LYS O 1 1
3 5355 1 1 84 PRO C C 9.219 2.578 -4.412 1.00 . A A . 84 PRO C 1 1
3 5356 1 1 84 PRO CA C 10.382 3.554 -4.259 1.00 . A A . 84 PRO CA 1 1
3 5357 1 1 84 PRO CB C 9.914 4.850 -3.570 1.00 . A A . 84 PRO CB 1 1
3 5358 1 1 84 PRO CD C 11.185 5.456 -5.492 1.00 . A A . 84 PRO CD 1 1
3 5359 1 1 84 PRO CG C 10.104 5.934 -4.585 1.00 . A A . 84 PRO CG 1 1
3 5360 1 1 84 PRO HA H 11.159 3.096 -3.671 1.00 . A A . 84 PRO HA 1 1
3 5361 1 1 84 PRO HB2 H 8.874 4.753 -3.288 1.00 . A A . 84 PRO HB2 1 1
3 5362 1 1 84 PRO HB3 H 10.512 5.027 -2.690 1.00 . A A . 84 PRO HB3 1 1
3 5363 1 1 84 PRO HD2 H 11.099 5.918 -6.463 1.00 . A A . 84 PRO HD2 1 1
3 5364 1 1 84 PRO HD3 H 12.157 5.640 -5.061 1.00 . A A . 84 PRO HD3 1 1
3 5365 1 1 84 PRO HG2 H 9.195 6.073 -5.145 1.00 . A A . 84 PRO HG2 1 1
3 5366 1 1 84 PRO HG3 H 10.397 6.852 -4.101 1.00 . A A . 84 PRO HG3 1 1
3 5367 1 1 84 PRO N N 10.895 4.025 -5.548 1.00 . A A . 84 PRO N 1 1
3 5368 1 1 84 PRO O O 8.450 2.661 -5.370 1.00 . A A . 84 PRO O 1 1
3 5369 1 1 85 GLN C C 6.667 1.338 -3.335 1.00 . A A . 85 GLN C 1 1
3 5370 1 1 85 GLN CA C 8.026 0.669 -3.495 1.00 . A A . 85 GLN CA 1 1
3 5371 1 1 85 GLN CB C 8.230 -0.373 -2.393 1.00 . A A . 85 GLN CB 1 1
3 5372 1 1 85 GLN CD C 9.247 -2.587 -1.726 1.00 . A A . 85 GLN CD 1 1
3 5373 1 1 85 GLN CG C 8.996 -1.603 -2.852 1.00 . A A . 85 GLN CG 1 1
3 5374 1 1 85 GLN H H 9.739 1.642 -2.725 1.00 . A A . 85 GLN H 1 1
3 5375 1 1 85 GLN HA H 8.060 0.175 -4.454 1.00 . A A . 85 GLN HA 1 1
3 5376 1 1 85 GLN HB2 H 8.777 0.083 -1.581 1.00 . A A . 85 GLN HB2 1 1
3 5377 1 1 85 GLN HB3 H 7.265 -0.691 -2.030 1.00 . A A . 85 GLN HB3 1 1
3 5378 1 1 85 GLN HE21 H 11.094 -1.890 -1.498 1.00 . A A . 85 GLN HE21 1 1
3 5379 1 1 85 GLN HE22 H 10.637 -3.170 -0.430 1.00 . A A . 85 GLN HE22 1 1
3 5380 1 1 85 GLN HG2 H 8.424 -2.100 -3.622 1.00 . A A . 85 GLN HG2 1 1
3 5381 1 1 85 GLN HG3 H 9.947 -1.290 -3.256 1.00 . A A . 85 GLN HG3 1 1
3 5382 1 1 85 GLN N N 9.095 1.657 -3.463 1.00 . A A . 85 GLN N 1 1
3 5383 1 1 85 GLN NE2 N 10.448 -2.545 -1.160 1.00 . A A . 85 GLN NE2 1 1
3 5384 1 1 85 GLN O O 6.509 2.264 -2.539 1.00 . A A . 85 GLN O 1 1
3 5385 1 1 85 GLN OE1 O 8.372 -3.375 -1.368 1.00 . A A . 85 GLN OE1 1 1
3 5386 1 1 86 ARG C C 3.300 0.357 -4.379 1.00 . A A . 86 ARG C 1 1
3 5387 1 1 86 ARG CA C 4.340 1.419 -4.037 1.00 . A A . 86 ARG CA 1 1
3 5388 1 1 86 ARG CB C 4.213 2.603 -4.999 1.00 . A A . 86 ARG CB 1 1
3 5389 1 1 86 ARG CD C 5.266 4.867 -5.300 1.00 . A A . 86 ARG CD 1 1
3 5390 1 1 86 ARG CG C 4.516 3.945 -4.351 1.00 . A A . 86 ARG CG 1 1
3 5391 1 1 86 ARG CZ C 4.763 6.334 -7.215 1.00 . A A . 86 ARG CZ 1 1
3 5392 1 1 86 ARG H H 5.873 0.126 -4.712 1.00 . A A . 86 ARG H 1 1
3 5393 1 1 86 ARG HA H 4.169 1.767 -3.030 1.00 . A A . 86 ARG HA 1 1
3 5394 1 1 86 ARG HB2 H 4.899 2.461 -5.820 1.00 . A A . 86 ARG HB2 1 1
3 5395 1 1 86 ARG HB3 H 3.205 2.633 -5.385 1.00 . A A . 86 ARG HB3 1 1
3 5396 1 1 86 ARG HD2 H 5.646 5.707 -4.739 1.00 . A A . 86 ARG HD2 1 1
3 5397 1 1 86 ARG HD3 H 6.090 4.321 -5.735 1.00 . A A . 86 ARG HD3 1 1
3 5398 1 1 86 ARG HE H 3.523 4.958 -6.472 1.00 . A A . 86 ARG HE 1 1
3 5399 1 1 86 ARG HG2 H 3.585 4.416 -4.071 1.00 . A A . 86 ARG HG2 1 1
3 5400 1 1 86 ARG HG3 H 5.119 3.780 -3.471 1.00 . A A . 86 ARG HG3 1 1
3 5401 1 1 86 ARG HH11 H 6.591 6.618 -6.399 1.00 . A A . 86 ARG HH11 1 1
3 5402 1 1 86 ARG HH12 H 6.215 7.637 -7.748 1.00 . A A . 86 ARG HH12 1 1
3 5403 1 1 86 ARG HH21 H 3.025 6.297 -8.246 1.00 . A A . 86 ARG HH21 1 1
3 5404 1 1 86 ARG HH22 H 4.190 7.456 -8.795 1.00 . A A . 86 ARG HH22 1 1
3 5405 1 1 86 ARG N N 5.687 0.865 -4.097 1.00 . A A . 86 ARG N 1 1
3 5406 1 1 86 ARG NE N 4.409 5.366 -6.373 1.00 . A A . 86 ARG NE 1 1
3 5407 1 1 86 ARG NH1 N 5.954 6.910 -7.111 1.00 . A A . 86 ARG NH1 1 1
3 5408 1 1 86 ARG NH2 N 3.924 6.727 -8.163 1.00 . A A . 86 ARG NH2 1 1
3 5409 1 1 86 ARG O O 3.309 -0.204 -5.475 1.00 . A A . 86 ARG O 1 1
3 5410 1 1 87 HIS C C 0.017 -0.221 -3.921 1.00 . A A . 87 HIS C 1 1
3 5411 1 1 87 HIS CA C 1.353 -0.903 -3.639 1.00 . A A . 87 HIS CA 1 1
3 5412 1 1 87 HIS CB C 1.230 -1.808 -2.412 1.00 . A A . 87 HIS CB 1 1
3 5413 1 1 87 HIS CD2 C 3.332 -2.391 -1.008 1.00 . A A . 87 HIS CD2 1 1
3 5414 1 1 87 HIS CE1 C 4.159 -3.956 -2.302 1.00 . A A . 87 HIS CE1 1 1
3 5415 1 1 87 HIS CG C 2.500 -2.524 -2.067 1.00 . A A . 87 HIS CG 1 1
3 5416 1 1 87 HIS H H 2.445 0.571 -2.585 1.00 . A A . 87 HIS H 1 1
3 5417 1 1 87 HIS HA H 1.625 -1.503 -4.494 1.00 . A A . 87 HIS HA 1 1
3 5418 1 1 87 HIS HB2 H 0.945 -1.210 -1.560 1.00 . A A . 87 HIS HB2 1 1
3 5419 1 1 87 HIS HB3 H 0.468 -2.551 -2.596 1.00 . A A . 87 HIS HB3 1 1
3 5420 1 1 87 HIS HD1 H 2.675 -3.839 -3.705 1.00 . A A . 87 HIS HD1 1 1
3 5421 1 1 87 HIS HD2 H 3.214 -1.704 -0.180 1.00 . A A . 87 HIS HD2 1 1
3 5422 1 1 87 HIS HE1 H 4.801 -4.729 -2.699 1.00 . A A . 87 HIS HE1 1 1
3 5423 1 1 87 HIS HE2 H 5.148 -3.367 -0.608 1.00 . A A . 87 HIS HE2 1 1
3 5424 1 1 87 HIS N N 2.402 0.089 -3.436 1.00 . A A . 87 HIS N 1 1
3 5425 1 1 87 HIS ND1 N 3.047 -3.511 -2.860 1.00 . A A . 87 HIS ND1 1 1
3 5426 1 1 87 HIS NE2 N 4.355 -3.292 -1.178 1.00 . A A . 87 HIS NE2 1 1
3 5427 1 1 87 HIS O O -0.281 0.829 -3.357 1.00 . A A . 87 HIS O 1 1
3 5428 1 1 88 MET C C -3.209 -1.217 -4.791 1.00 . A A . 88 MET C 1 1
3 5429 1 1 88 MET CA C -2.077 -0.262 -5.156 1.00 . A A . 88 MET CA 1 1
3 5430 1 1 88 MET CB C -2.124 0.056 -6.652 1.00 . A A . 88 MET CB 1 1
3 5431 1 1 88 MET CE C -5.277 1.238 -9.106 1.00 . A A . 88 MET CE 1 1
3 5432 1 1 88 MET CG C -3.447 0.649 -7.109 1.00 . A A . 88 MET CG 1 1
3 5433 1 1 88 MET H H -0.484 -1.656 -5.222 1.00 . A A . 88 MET H 1 1
3 5434 1 1 88 MET HA H -2.205 0.655 -4.601 1.00 . A A . 88 MET HA 1 1
3 5435 1 1 88 MET HB2 H -1.340 0.763 -6.883 1.00 . A A . 88 MET HB2 1 1
3 5436 1 1 88 MET HB3 H -1.952 -0.854 -7.207 1.00 . A A . 88 MET HB3 1 1
3 5437 1 1 88 MET HE1 H -5.728 0.550 -9.807 1.00 . A A . 88 MET HE1 1 1
3 5438 1 1 88 MET HE2 H -5.368 2.247 -9.482 1.00 . A A . 88 MET HE2 1 1
3 5439 1 1 88 MET HE3 H -5.780 1.163 -8.154 1.00 . A A . 88 MET HE3 1 1
3 5440 1 1 88 MET HG2 H -4.248 0.001 -6.784 1.00 . A A . 88 MET HG2 1 1
3 5441 1 1 88 MET HG3 H -3.567 1.621 -6.654 1.00 . A A . 88 MET HG3 1 1
3 5442 1 1 88 MET N N -0.778 -0.822 -4.800 1.00 . A A . 88 MET N 1 1
3 5443 1 1 88 MET O O -3.159 -2.406 -5.105 1.00 . A A . 88 MET O 1 1
3 5444 1 1 88 MET SD S -3.546 0.831 -8.900 1.00 . A A . 88 MET SD 1 1
3 5445 1 1 89 PHE C C -6.678 -0.701 -3.940 1.00 . A A . 89 PHE C 1 1
3 5446 1 1 89 PHE CA C -5.383 -1.479 -3.725 1.00 . A A . 89 PHE CA 1 1
3 5447 1 1 89 PHE CB C -5.255 -1.888 -2.256 1.00 . A A . 89 PHE CB 1 1
3 5448 1 1 89 PHE CD1 C -4.078 -4.099 -2.127 1.00 . A A . 89 PHE CD1 1 1
3 5449 1 1 89 PHE CD2 C -2.863 -2.133 -1.542 1.00 . A A . 89 PHE CD2 1 1
3 5450 1 1 89 PHE CE1 C -2.962 -4.872 -1.863 1.00 . A A . 89 PHE CE1 1 1
3 5451 1 1 89 PHE CE2 C -1.744 -2.899 -1.277 1.00 . A A . 89 PHE CE2 1 1
3 5452 1 1 89 PHE CG C -4.041 -2.724 -1.970 1.00 . A A . 89 PHE CG 1 1
3 5453 1 1 89 PHE CZ C -1.792 -4.271 -1.438 1.00 . A A . 89 PHE CZ 1 1
3 5454 1 1 89 PHE H H -4.212 0.273 -3.914 1.00 . A A . 89 PHE H 1 1
3 5455 1 1 89 PHE HA H -5.405 -2.369 -4.338 1.00 . A A . 89 PHE HA 1 1
3 5456 1 1 89 PHE HB2 H -5.199 -0.998 -1.647 1.00 . A A . 89 PHE HB2 1 1
3 5457 1 1 89 PHE HB3 H -6.128 -2.458 -1.972 1.00 . A A . 89 PHE HB3 1 1
3 5458 1 1 89 PHE HD1 H -4.990 -4.570 -2.460 1.00 . A A . 89 PHE HD1 1 1
3 5459 1 1 89 PHE HD2 H -2.823 -1.061 -1.415 1.00 . A A . 89 PHE HD2 1 1
3 5460 1 1 89 PHE HE1 H -3.003 -5.943 -1.991 1.00 . A A . 89 PHE HE1 1 1
3 5461 1 1 89 PHE HE2 H -0.831 -2.427 -0.945 1.00 . A A . 89 PHE HE2 1 1
3 5462 1 1 89 PHE HZ H -0.921 -4.871 -1.231 1.00 . A A . 89 PHE HZ 1 1
3 5463 1 1 89 PHE N N -4.232 -0.683 -4.131 1.00 . A A . 89 PHE N 1 1
3 5464 1 1 89 PHE O O -6.715 0.516 -3.763 1.00 . A A . 89 PHE O 1 1
3 5465 1 1 90 SER C C -10.123 -1.440 -3.739 1.00 . A A . 90 SER C 1 1
3 5466 1 1 90 SER CA C -9.026 -0.777 -4.566 1.00 . A A . 90 SER CA 1 1
3 5467 1 1 90 SER CB C -9.382 -0.841 -6.052 1.00 . A A . 90 SER CB 1 1
3 5468 1 1 90 SER H H -7.643 -2.375 -4.453 1.00 . A A . 90 SER H 1 1
3 5469 1 1 90 SER HA H -8.948 0.259 -4.270 1.00 . A A . 90 SER HA 1 1
3 5470 1 1 90 SER HB2 H -9.805 -1.809 -6.277 1.00 . A A . 90 SER HB2 1 1
3 5471 1 1 90 SER HB3 H -10.103 -0.071 -6.282 1.00 . A A . 90 SER HB3 1 1
3 5472 1 1 90 SER HG H -7.640 -1.394 -6.757 1.00 . A A . 90 SER HG 1 1
3 5473 1 1 90 SER N N -7.734 -1.408 -4.325 1.00 . A A . 90 SER N 1 1
3 5474 1 1 90 SER O O -10.205 -2.665 -3.667 1.00 . A A . 90 SER O 1 1
3 5475 1 1 90 SER OG O -8.233 -0.647 -6.860 1.00 . A A . 90 SER OG 1 1
3 5476 1 1 91 PHE C C -13.396 -0.589 -2.797 1.00 . A A . 91 PHE C 1 1
3 5477 1 1 91 PHE CA C -12.060 -1.127 -2.298 1.00 . A A . 91 PHE CA 1 1
3 5478 1 1 91 PHE CB C -11.860 -0.733 -0.833 1.00 . A A . 91 PHE CB 1 1
3 5479 1 1 91 PHE CD1 C -9.380 -0.341 -0.801 1.00 . A A . 91 PHE CD1 1 1
3 5480 1 1 91 PHE CD2 C -10.286 -1.977 0.678 1.00 . A A . 91 PHE CD2 1 1
3 5481 1 1 91 PHE CE1 C -8.112 -0.603 -0.319 1.00 . A A . 91 PHE CE1 1 1
3 5482 1 1 91 PHE CE2 C -9.021 -2.243 1.164 1.00 . A A . 91 PHE CE2 1 1
3 5483 1 1 91 PHE CG C -10.480 -1.025 -0.310 1.00 . A A . 91 PHE CG 1 1
3 5484 1 1 91 PHE CZ C -7.932 -1.555 0.665 1.00 . A A . 91 PHE CZ 1 1
3 5485 1 1 91 PHE H H -10.850 0.347 -3.216 1.00 . A A . 91 PHE H 1 1
3 5486 1 1 91 PHE HA H -12.066 -2.204 -2.378 1.00 . A A . 91 PHE HA 1 1
3 5487 1 1 91 PHE HB2 H -12.038 0.325 -0.725 1.00 . A A . 91 PHE HB2 1 1
3 5488 1 1 91 PHE HB3 H -12.568 -1.276 -0.223 1.00 . A A . 91 PHE HB3 1 1
3 5489 1 1 91 PHE HD1 H -9.519 0.404 -1.571 1.00 . A A . 91 PHE HD1 1 1
3 5490 1 1 91 PHE HD2 H -11.137 -2.515 1.070 1.00 . A A . 91 PHE HD2 1 1
3 5491 1 1 91 PHE HE1 H -7.263 -0.064 -0.710 1.00 . A A . 91 PHE HE1 1 1
3 5492 1 1 91 PHE HE2 H -8.882 -2.986 1.935 1.00 . A A . 91 PHE HE2 1 1
3 5493 1 1 91 PHE HZ H -6.942 -1.761 1.045 1.00 . A A . 91 PHE HZ 1 1
3 5494 1 1 91 PHE N N -10.966 -0.621 -3.119 1.00 . A A . 91 PHE N 1 1
3 5495 1 1 91 PHE O O -13.439 0.273 -3.676 1.00 . A A . 91 PHE O 1 1
3 5496 1 1 92 ASN C C -16.626 -0.217 -1.399 1.00 . A A . 92 ASN C 1 1
3 5497 1 1 92 ASN CA C -15.820 -0.657 -2.618 1.00 . A A . 92 ASN CA 1 1
3 5498 1 1 92 ASN CB C -16.559 -1.773 -3.352 1.00 . A A . 92 ASN CB 1 1
3 5499 1 1 92 ASN CG C -15.782 -2.292 -4.547 1.00 . A A . 92 ASN CG 1 1
3 5500 1 1 92 ASN H H -14.388 -1.778 -1.533 1.00 . A A . 92 ASN H 1 1
3 5501 1 1 92 ASN HA H -15.709 0.187 -3.283 1.00 . A A . 92 ASN HA 1 1
3 5502 1 1 92 ASN HB2 H -16.730 -2.593 -2.672 1.00 . A A . 92 ASN HB2 1 1
3 5503 1 1 92 ASN HB3 H -17.508 -1.394 -3.700 1.00 . A A . 92 ASN HB3 1 1
3 5504 1 1 92 ASN HD21 H -16.267 -4.164 -4.079 1.00 . A A . 92 ASN HD21 1 1
3 5505 1 1 92 ASN HD22 H -15.283 -3.973 -5.486 1.00 . A A . 92 ASN HD22 1 1
3 5506 1 1 92 ASN N N -14.485 -1.096 -2.231 1.00 . A A . 92 ASN N 1 1
3 5507 1 1 92 ASN ND2 N -15.778 -3.610 -4.721 1.00 . A A . 92 ASN ND2 1 1
3 5508 1 1 92 ASN O O -17.855 -0.281 -1.399 1.00 . A A . 92 ASN O 1 1
3 5509 1 1 92 ASN OD1 O -15.195 -1.521 -5.304 1.00 . A A . 92 ASN OD1 1 1
3 5510 1 1 93 ASN C C -15.657 1.629 1.632 1.00 . A A . 93 ASN C 1 1
3 5511 1 1 93 ASN CA C -16.571 0.683 0.862 1.00 . A A . 93 ASN CA 1 1
3 5512 1 1 93 ASN CB C -16.944 -0.512 1.740 1.00 . A A . 93 ASN CB 1 1
3 5513 1 1 93 ASN CG C -18.010 -1.385 1.108 1.00 . A A . 93 ASN CG 1 1
3 5514 1 1 93 ASN H H -14.947 0.259 -0.425 1.00 . A A . 93 ASN H 1 1
3 5515 1 1 93 ASN HA H -17.469 1.212 0.586 1.00 . A A . 93 ASN HA 1 1
3 5516 1 1 93 ASN HB2 H -16.065 -1.117 1.908 1.00 . A A . 93 ASN HB2 1 1
3 5517 1 1 93 ASN HB3 H -17.315 -0.152 2.689 1.00 . A A . 93 ASN HB3 1 1
3 5518 1 1 93 ASN HD21 H -16.891 -3.003 1.395 1.00 . A A . 93 ASN HD21 1 1
3 5519 1 1 93 ASN HD22 H -18.418 -3.273 0.635 1.00 . A A . 93 ASN HD22 1 1
3 5520 1 1 93 ASN N N -15.925 0.230 -0.364 1.00 . A A . 93 ASN N 1 1
3 5521 1 1 93 ASN ND2 N -17.746 -2.685 1.039 1.00 . A A . 93 ASN ND2 1 1
3 5522 1 1 93 ASN O O -14.539 1.267 1.997 1.00 . A A . 93 ASN O 1 1
3 5523 1 1 93 ASN OD1 O -19.059 -0.898 0.687 1.00 . A A . 93 ASN OD1 1 1
3 5524 1 1 94 ARG C C -14.934 3.304 3.962 1.00 . A A . 94 ARG C 1 1
3 5525 1 1 94 ARG CA C -15.358 3.840 2.603 1.00 . A A . 94 ARG CA 1 1
3 5526 1 1 94 ARG CB C -16.163 5.130 2.775 1.00 . A A . 94 ARG CB 1 1
3 5527 1 1 94 ARG CD C -15.742 5.794 0.385 1.00 . A A . 94 ARG CD 1 1
3 5528 1 1 94 ARG CG C -16.782 5.642 1.484 1.00 . A A . 94 ARG CG 1 1
3 5529 1 1 94 ARG CZ C -17.158 6.292 -1.570 1.00 . A A . 94 ARG CZ 1 1
3 5530 1 1 94 ARG H H -17.035 3.077 1.560 1.00 . A A . 94 ARG H 1 1
3 5531 1 1 94 ARG HA H -14.475 4.049 2.027 1.00 . A A . 94 ARG HA 1 1
3 5532 1 1 94 ARG HB2 H -16.957 4.951 3.485 1.00 . A A . 94 ARG HB2 1 1
3 5533 1 1 94 ARG HB3 H -15.510 5.897 3.165 1.00 . A A . 94 ARG HB3 1 1
3 5534 1 1 94 ARG HD2 H -14.849 6.228 0.810 1.00 . A A . 94 ARG HD2 1 1
3 5535 1 1 94 ARG HD3 H -15.513 4.816 -0.012 1.00 . A A . 94 ARG HD3 1 1
3 5536 1 1 94 ARG HE H -15.809 7.537 -0.788 1.00 . A A . 94 ARG HE 1 1
3 5537 1 1 94 ARG HG2 H -17.538 4.945 1.157 1.00 . A A . 94 ARG HG2 1 1
3 5538 1 1 94 ARG HG3 H -17.236 6.604 1.674 1.00 . A A . 94 ARG HG3 1 1
3 5539 1 1 94 ARG HH11 H -17.453 4.459 -0.769 1.00 . A A . 94 ARG HH11 1 1
3 5540 1 1 94 ARG HH12 H -18.437 4.835 -2.142 1.00 . A A . 94 ARG HH12 1 1
3 5541 1 1 94 ARG HH21 H -17.101 8.034 -2.595 1.00 . A A . 94 ARG HH21 1 1
3 5542 1 1 94 ARG HH22 H -18.238 6.864 -3.179 1.00 . A A . 94 ARG HH22 1 1
3 5543 1 1 94 ARG N N -16.137 2.845 1.875 1.00 . A A . 94 ARG N 1 1
3 5544 1 1 94 ARG NE N -16.214 6.649 -0.701 1.00 . A A . 94 ARG NE 1 1
3 5545 1 1 94 ARG NH1 N -17.729 5.097 -1.486 1.00 . A A . 94 ARG NH1 1 1
3 5546 1 1 94 ARG NH2 N -17.530 7.132 -2.526 1.00 . A A . 94 ARG NH2 1 1
3 5547 1 1 94 ARG O O -13.837 3.587 4.441 1.00 . A A . 94 ARG O 1 1
3 5548 1 1 95 THR C C -14.434 0.910 5.780 1.00 . A A . 95 THR C 1 1
3 5549 1 1 95 THR CA C -15.554 1.939 5.864 1.00 . A A . 95 THR CA 1 1
3 5550 1 1 95 THR CB C -16.831 1.298 6.369 1.00 . A A . 95 THR CB 1 1
3 5551 1 1 95 THR CG2 C -17.074 1.531 7.835 1.00 . A A . 95 THR CG2 1 1
3 5552 1 1 95 THR H H -16.663 2.336 4.140 1.00 . A A . 95 THR H 1 1
3 5553 1 1 95 THR HA H -15.264 2.719 6.538 1.00 . A A . 95 THR HA 1 1
3 5554 1 1 95 THR HB H -16.768 0.245 6.200 1.00 . A A . 95 THR HB 1 1
3 5555 1 1 95 THR HG1 H -18.094 2.717 5.888 1.00 . A A . 95 THR HG1 1 1
3 5556 1 1 95 THR HG21 H -17.228 2.585 8.004 1.00 . A A . 95 THR HG21 1 1
3 5557 1 1 95 THR HG22 H -16.217 1.196 8.399 1.00 . A A . 95 THR HG22 1 1
3 5558 1 1 95 THR HG23 H -17.950 0.983 8.146 1.00 . A A . 95 THR HG23 1 1
3 5559 1 1 95 THR N N -15.812 2.526 4.572 1.00 . A A . 95 THR N 1 1
3 5560 1 1 95 THR O O -13.436 1.005 6.495 1.00 . A A . 95 THR O 1 1
3 5561 1 1 95 THR OG1 O -17.958 1.793 5.665 1.00 . A A . 95 THR OG1 1 1
3 5562 1 1 96 VAL C C -12.276 -0.480 4.259 1.00 . A A . 96 VAL C 1 1
3 5563 1 1 96 VAL CA C -13.590 -1.102 4.712 1.00 . A A . 96 VAL CA 1 1
3 5564 1 1 96 VAL CB C -14.037 -2.153 3.677 1.00 . A A . 96 VAL CB 1 1
3 5565 1 1 96 VAL CG1 C -12.994 -3.253 3.537 1.00 . A A . 96 VAL CG1 1 1
3 5566 1 1 96 VAL CG2 C -15.389 -2.738 4.061 1.00 . A A . 96 VAL CG2 1 1
3 5567 1 1 96 VAL H H -15.408 -0.085 4.344 1.00 . A A . 96 VAL H 1 1
3 5568 1 1 96 VAL HA H -13.438 -1.594 5.661 1.00 . A A . 96 VAL HA 1 1
3 5569 1 1 96 VAL HB H -14.141 -1.664 2.719 1.00 . A A . 96 VAL HB 1 1
3 5570 1 1 96 VAL HG11 H -13.325 -4.134 4.067 1.00 . A A . 96 VAL HG11 1 1
3 5571 1 1 96 VAL HG12 H -12.054 -2.916 3.950 1.00 . A A . 96 VAL HG12 1 1
3 5572 1 1 96 VAL HG13 H -12.859 -3.492 2.492 1.00 . A A . 96 VAL HG13 1 1
3 5573 1 1 96 VAL HG21 H -16.162 -2.005 3.878 1.00 . A A . 96 VAL HG21 1 1
3 5574 1 1 96 VAL HG22 H -15.383 -3.001 5.108 1.00 . A A . 96 VAL HG22 1 1
3 5575 1 1 96 VAL HG23 H -15.581 -3.619 3.468 1.00 . A A . 96 VAL HG23 1 1
3 5576 1 1 96 VAL N N -14.598 -0.066 4.894 1.00 . A A . 96 VAL N 1 1
3 5577 1 1 96 VAL O O -11.202 -0.868 4.717 1.00 . A A . 96 VAL O 1 1
3 5578 1 1 97 MET C C -10.570 2.042 3.943 1.00 . A A . 97 MET C 1 1
3 5579 1 1 97 MET CA C -11.201 1.183 2.851 1.00 . A A . 97 MET CA 1 1
3 5580 1 1 97 MET CB C -11.577 2.052 1.649 1.00 . A A . 97 MET CB 1 1
3 5581 1 1 97 MET CE C -10.047 4.689 1.858 1.00 . A A . 97 MET CE 1 1
3 5582 1 1 97 MET CG C -10.445 2.232 0.649 1.00 . A A . 97 MET CG 1 1
3 5583 1 1 97 MET H H -13.263 0.761 3.044 1.00 . A A . 97 MET H 1 1
3 5584 1 1 97 MET HA H -10.488 0.437 2.538 1.00 . A A . 97 MET HA 1 1
3 5585 1 1 97 MET HB2 H -12.411 1.595 1.138 1.00 . A A . 97 MET HB2 1 1
3 5586 1 1 97 MET HB3 H -11.876 3.028 2.006 1.00 . A A . 97 MET HB3 1 1
3 5587 1 1 97 MET HE1 H -9.484 4.035 2.508 1.00 . A A . 97 MET HE1 1 1
3 5588 1 1 97 MET HE2 H -11.042 4.826 2.257 1.00 . A A . 97 MET HE2 1 1
3 5589 1 1 97 MET HE3 H -9.549 5.646 1.792 1.00 . A A . 97 MET HE3 1 1
3 5590 1 1 97 MET HG2 H -9.540 1.824 1.075 1.00 . A A . 97 MET HG2 1 1
3 5591 1 1 97 MET HG3 H -10.691 1.692 -0.252 1.00 . A A . 97 MET HG3 1 1
3 5592 1 1 97 MET N N -12.375 0.495 3.365 1.00 . A A . 97 MET N 1 1
3 5593 1 1 97 MET O O -9.348 2.186 4.003 1.00 . A A . 97 MET O 1 1
3 5594 1 1 97 MET SD S -10.154 3.960 0.227 1.00 . A A . 97 MET SD 1 1
3 5595 1 1 98 ASP C C -10.337 2.606 7.017 1.00 . A A . 98 ASP C 1 1
3 5596 1 1 98 ASP CA C -10.928 3.449 5.895 1.00 . A A . 98 ASP CA 1 1
3 5597 1 1 98 ASP CB C -12.058 4.326 6.439 1.00 . A A . 98 ASP CB 1 1
3 5598 1 1 98 ASP CG C -12.326 5.537 5.565 1.00 . A A . 98 ASP CG 1 1
3 5599 1 1 98 ASP H H -12.375 2.456 4.710 1.00 . A A . 98 ASP H 1 1
3 5600 1 1 98 ASP HA H -10.152 4.081 5.500 1.00 . A A . 98 ASP HA 1 1
3 5601 1 1 98 ASP HB2 H -12.963 3.741 6.497 1.00 . A A . 98 ASP HB2 1 1
3 5602 1 1 98 ASP HB3 H -11.793 4.671 7.429 1.00 . A A . 98 ASP HB3 1 1
3 5603 1 1 98 ASP N N -11.409 2.609 4.806 1.00 . A A . 98 ASP N 1 1
3 5604 1 1 98 ASP O O -9.415 3.034 7.708 1.00 . A A . 98 ASP O 1 1
3 5605 1 1 98 ASP OD1 O -11.634 5.694 4.537 1.00 . A A . 98 ASP OD1 1 1
3 5606 1 1 98 ASP OD2 O -13.231 6.328 5.908 1.00 . A A . 98 ASP OD2 1 1
3 5607 1 1 99 ASN C C -8.923 0.146 7.977 1.00 . A A . 99 ASN C 1 1
3 5608 1 1 99 ASN CA C -10.382 0.503 8.227 1.00 . A A . 99 ASN CA 1 1
3 5609 1 1 99 ASN CB C -11.228 -0.771 8.275 1.00 . A A . 99 ASN CB 1 1
3 5610 1 1 99 ASN CG C -12.670 -0.494 8.657 1.00 . A A . 99 ASN CG 1 1
3 5611 1 1 99 ASN H H -11.597 1.119 6.602 1.00 . A A . 99 ASN H 1 1
3 5612 1 1 99 ASN HA H -10.460 1.015 9.174 1.00 . A A . 99 ASN HA 1 1
3 5613 1 1 99 ASN HB2 H -11.216 -1.242 7.305 1.00 . A A . 99 ASN HB2 1 1
3 5614 1 1 99 ASN HB3 H -10.805 -1.447 9.007 1.00 . A A . 99 ASN HB3 1 1
3 5615 1 1 99 ASN HD21 H -13.235 -2.234 7.876 1.00 . A A . 99 ASN HD21 1 1
3 5616 1 1 99 ASN HD22 H -14.496 -1.277 8.568 1.00 . A A . 99 ASN HD22 1 1
3 5617 1 1 99 ASN N N -10.868 1.406 7.188 1.00 . A A . 99 ASN N 1 1
3 5618 1 1 99 ASN ND2 N -13.556 -1.429 8.335 1.00 . A A . 99 ASN ND2 1 1
3 5619 1 1 99 ASN O O -8.137 0.006 8.914 1.00 . A A . 99 ASN O 1 1
3 5620 1 1 99 ASN OD1 O -12.984 0.548 9.232 1.00 . A A . 99 ASN OD1 1 1
3 5621 1 1 100 ILE C C -6.266 0.842 6.566 1.00 . A A . 100 ILE C 1 1
3 5622 1 1 100 ILE CA C -7.207 -0.328 6.315 1.00 . A A . 100 ILE CA 1 1
3 5623 1 1 100 ILE CB C -7.142 -0.719 4.825 1.00 . A A . 100 ILE CB 1 1
3 5624 1 1 100 ILE CD1 C -7.787 -3.159 5.144 1.00 . A A . 100 ILE CD1 1 1
3 5625 1 1 100 ILE CG1 C -8.151 -1.828 4.528 1.00 . A A . 100 ILE CG1 1 1
3 5626 1 1 100 ILE CG2 C -5.738 -1.157 4.439 1.00 . A A . 100 ILE CG2 1 1
3 5627 1 1 100 ILE H H -9.247 0.137 6.008 1.00 . A A . 100 ILE H 1 1
3 5628 1 1 100 ILE HA H -6.886 -1.171 6.907 1.00 . A A . 100 ILE HA 1 1
3 5629 1 1 100 ILE HB H -7.394 0.150 4.237 1.00 . A A . 100 ILE HB 1 1
3 5630 1 1 100 ILE HD11 H -7.863 -3.091 6.220 1.00 . A A . 100 ILE HD11 1 1
3 5631 1 1 100 ILE HD12 H -6.774 -3.417 4.869 1.00 . A A . 100 ILE HD12 1 1
3 5632 1 1 100 ILE HD13 H -8.463 -3.922 4.780 1.00 . A A . 100 ILE HD13 1 1
3 5633 1 1 100 ILE HG12 H -9.118 -1.538 4.913 1.00 . A A . 100 ILE HG12 1 1
3 5634 1 1 100 ILE HG13 H -8.221 -1.963 3.460 1.00 . A A . 100 ILE HG13 1 1
3 5635 1 1 100 ILE HG21 H -5.788 -1.784 3.560 1.00 . A A . 100 ILE HG21 1 1
3 5636 1 1 100 ILE HG22 H -5.298 -1.713 5.254 1.00 . A A . 100 ILE HG22 1 1
3 5637 1 1 100 ILE HG23 H -5.134 -0.287 4.228 1.00 . A A . 100 ILE HG23 1 1
3 5638 1 1 100 ILE N N -8.571 0.007 6.705 1.00 . A A . 100 ILE N 1 1
3 5639 1 1 100 ILE O O -5.203 0.681 7.167 1.00 . A A . 100 ILE O 1 1
3 5640 1 1 101 LYS C C -5.731 3.581 7.758 1.00 . A A . 101 LYS C 1 1
3 5641 1 1 101 LYS CA C -5.855 3.221 6.281 1.00 . A A . 101 LYS CA 1 1
3 5642 1 1 101 LYS CB C -6.449 4.390 5.483 1.00 . A A . 101 LYS CB 1 1
3 5643 1 1 101 LYS CD C -8.249 6.125 5.250 1.00 . A A . 101 LYS CD 1 1
3 5644 1 1 101 LYS CE C -8.862 7.258 6.057 1.00 . A A . 101 LYS CE 1 1
3 5645 1 1 101 LYS CG C -7.639 5.062 6.151 1.00 . A A . 101 LYS CG 1 1
3 5646 1 1 101 LYS H H -7.520 2.089 5.634 1.00 . A A . 101 LYS H 1 1
3 5647 1 1 101 LYS HA H -4.871 3.006 5.901 1.00 . A A . 101 LYS HA 1 1
3 5648 1 1 101 LYS HB2 H -5.683 5.135 5.337 1.00 . A A . 101 LYS HB2 1 1
3 5649 1 1 101 LYS HB3 H -6.770 4.024 4.520 1.00 . A A . 101 LYS HB3 1 1
3 5650 1 1 101 LYS HD2 H -7.478 6.528 4.611 1.00 . A A . 101 LYS HD2 1 1
3 5651 1 1 101 LYS HD3 H -9.018 5.669 4.645 1.00 . A A . 101 LYS HD3 1 1
3 5652 1 1 101 LYS HE2 H -8.918 6.958 7.092 1.00 . A A . 101 LYS HE2 1 1
3 5653 1 1 101 LYS HE3 H -8.227 8.127 5.969 1.00 . A A . 101 LYS HE3 1 1
3 5654 1 1 101 LYS HG2 H -8.386 4.317 6.367 1.00 . A A . 101 LYS HG2 1 1
3 5655 1 1 101 LYS HG3 H -7.310 5.526 7.070 1.00 . A A . 101 LYS HG3 1 1
3 5656 1 1 101 LYS HZ1 H -10.266 8.610 5.300 1.00 . A A . 101 LYS HZ1 1 1
3 5657 1 1 101 LYS HZ2 H -10.924 7.447 6.337 1.00 . A A . 101 LYS HZ2 1 1
3 5658 1 1 101 LYS HZ3 H -10.485 7.021 4.760 1.00 . A A . 101 LYS HZ3 1 1
3 5659 1 1 101 LYS N N -6.662 2.022 6.104 1.00 . A A . 101 LYS N 1 1
3 5660 1 1 101 LYS NZ N -10.229 7.608 5.579 1.00 . A A . 101 LYS NZ 1 1
3 5661 1 1 101 LYS O O -4.748 4.190 8.179 1.00 . A A . 101 LYS O 1 1
3 5662 1 1 102 MET C C -5.830 2.472 10.693 1.00 . A A . 102 MET C 1 1
3 5663 1 1 102 MET CA C -6.735 3.463 9.970 1.00 . A A . 102 MET CA 1 1
3 5664 1 1 102 MET CB C -8.168 3.408 10.522 1.00 . A A . 102 MET CB 1 1
3 5665 1 1 102 MET CE C -11.010 1.802 11.471 1.00 . A A . 102 MET CE 1 1
3 5666 1 1 102 MET CG C -8.345 2.510 11.740 1.00 . A A . 102 MET CG 1 1
3 5667 1 1 102 MET H H -7.478 2.698 8.145 1.00 . A A . 102 MET H 1 1
3 5668 1 1 102 MET HA H -6.342 4.459 10.116 1.00 . A A . 102 MET HA 1 1
3 5669 1 1 102 MET HB2 H -8.472 4.406 10.798 1.00 . A A . 102 MET HB2 1 1
3 5670 1 1 102 MET HB3 H -8.825 3.049 9.745 1.00 . A A . 102 MET HB3 1 1
3 5671 1 1 102 MET HE1 H -10.570 0.836 11.277 1.00 . A A . 102 MET HE1 1 1
3 5672 1 1 102 MET HE2 H -11.138 2.333 10.538 1.00 . A A . 102 MET HE2 1 1
3 5673 1 1 102 MET HE3 H -11.973 1.671 11.944 1.00 . A A . 102 MET HE3 1 1
3 5674 1 1 102 MET HG2 H -8.265 1.481 11.422 1.00 . A A . 102 MET HG2 1 1
3 5675 1 1 102 MET HG3 H -7.558 2.729 12.447 1.00 . A A . 102 MET HG3 1 1
3 5676 1 1 102 MET N N -6.732 3.192 8.539 1.00 . A A . 102 MET N 1 1
3 5677 1 1 102 MET O O -5.081 2.842 11.596 1.00 . A A . 102 MET O 1 1
3 5678 1 1 102 MET SD S -9.937 2.743 12.552 1.00 . A A . 102 MET SD 1 1
3 5679 1 1 103 THR C C -3.634 0.319 10.482 1.00 . A A . 103 THR C 1 1
3 5680 1 1 103 THR CA C -5.099 0.166 10.887 1.00 . A A . 103 THR CA 1 1
3 5681 1 1 103 THR CB C -5.644 -1.205 10.485 1.00 . A A . 103 THR CB 1 1
3 5682 1 1 103 THR CG2 C -4.592 -2.120 9.918 1.00 . A A . 103 THR CG2 1 1
3 5683 1 1 103 THR H H -6.524 0.976 9.553 1.00 . A A . 103 THR H 1 1
3 5684 1 1 103 THR HA H -5.166 0.264 11.955 1.00 . A A . 103 THR HA 1 1
3 5685 1 1 103 THR HB H -6.404 -1.072 9.729 1.00 . A A . 103 THR HB 1 1
3 5686 1 1 103 THR HG1 H -7.086 -1.469 11.781 1.00 . A A . 103 THR HG1 1 1
3 5687 1 1 103 THR HG21 H -3.782 -2.202 10.626 1.00 . A A . 103 THR HG21 1 1
3 5688 1 1 103 THR HG22 H -4.225 -1.702 8.992 1.00 . A A . 103 THR HG22 1 1
3 5689 1 1 103 THR HG23 H -5.017 -3.094 9.736 1.00 . A A . 103 THR HG23 1 1
3 5690 1 1 103 THR N N -5.908 1.210 10.285 1.00 . A A . 103 THR N 1 1
3 5691 1 1 103 THR O O -2.732 0.152 11.305 1.00 . A A . 103 THR O 1 1
3 5692 1 1 103 THR OG1 O -6.229 -1.859 11.595 1.00 . A A . 103 THR OG1 1 1
3 5693 1 1 104 LEU C C -1.336 1.938 9.455 1.00 . A A . 104 LEU C 1 1
3 5694 1 1 104 LEU CA C -2.050 0.817 8.708 1.00 . A A . 104 LEU CA 1 1
3 5695 1 1 104 LEU CB C -2.077 1.120 7.208 1.00 . A A . 104 LEU CB 1 1
3 5696 1 1 104 LEU CD1 C -2.305 0.293 4.854 1.00 . A A . 104 LEU CD1 1 1
3 5697 1 1 104 LEU CD2 C -0.740 -0.853 6.432 1.00 . A A . 104 LEU CD2 1 1
3 5698 1 1 104 LEU CG C -2.062 -0.109 6.299 1.00 . A A . 104 LEU CG 1 1
3 5699 1 1 104 LEU H H -4.163 0.762 8.605 1.00 . A A . 104 LEU H 1 1
3 5700 1 1 104 LEU HA H -1.514 -0.105 8.870 1.00 . A A . 104 LEU HA 1 1
3 5701 1 1 104 LEU HB2 H -2.969 1.689 6.994 1.00 . A A . 104 LEU HB2 1 1
3 5702 1 1 104 LEU HB3 H -1.217 1.727 6.969 1.00 . A A . 104 LEU HB3 1 1
3 5703 1 1 104 LEU HD11 H -1.496 0.923 4.513 1.00 . A A . 104 LEU HD11 1 1
3 5704 1 1 104 LEU HD12 H -3.237 0.835 4.783 1.00 . A A . 104 LEU HD12 1 1
3 5705 1 1 104 LEU HD13 H -2.356 -0.592 4.236 1.00 . A A . 104 LEU HD13 1 1
3 5706 1 1 104 LEU HD21 H -0.078 -0.555 5.633 1.00 . A A . 104 LEU HD21 1 1
3 5707 1 1 104 LEU HD22 H -0.920 -1.917 6.374 1.00 . A A . 104 LEU HD22 1 1
3 5708 1 1 104 LEU HD23 H -0.288 -0.615 7.383 1.00 . A A . 104 LEU HD23 1 1
3 5709 1 1 104 LEU HG H -2.855 -0.779 6.597 1.00 . A A . 104 LEU HG 1 1
3 5710 1 1 104 LEU N N -3.405 0.639 9.214 1.00 . A A . 104 LEU N 1 1
3 5711 1 1 104 LEU O O -0.158 1.822 9.788 1.00 . A A . 104 LEU O 1 1
3 5712 1 1 105 GLN C C -1.051 3.766 11.832 1.00 . A A . 105 GLN C 1 1
3 5713 1 1 105 GLN CA C -1.493 4.163 10.430 1.00 . A A . 105 GLN CA 1 1
3 5714 1 1 105 GLN CB C -2.511 5.303 10.506 1.00 . A A . 105 GLN CB 1 1
3 5715 1 1 105 GLN CD C -2.269 7.706 9.764 1.00 . A A . 105 GLN CD 1 1
3 5716 1 1 105 GLN CG C -2.439 6.263 9.331 1.00 . A A . 105 GLN CG 1 1
3 5717 1 1 105 GLN H H -2.995 3.055 9.430 1.00 . A A . 105 GLN H 1 1
3 5718 1 1 105 GLN HA H -0.632 4.497 9.880 1.00 . A A . 105 GLN HA 1 1
3 5719 1 1 105 GLN HB2 H -3.505 4.881 10.540 1.00 . A A . 105 GLN HB2 1 1
3 5720 1 1 105 GLN HB3 H -2.338 5.863 11.413 1.00 . A A . 105 GLN HB3 1 1
3 5721 1 1 105 GLN HE21 H -0.427 7.738 9.015 1.00 . A A . 105 GLN HE21 1 1
3 5722 1 1 105 GLN HE22 H -0.964 9.207 9.751 1.00 . A A . 105 GLN HE22 1 1
3 5723 1 1 105 GLN HG2 H -1.602 5.989 8.708 1.00 . A A . 105 GLN HG2 1 1
3 5724 1 1 105 GLN HG3 H -3.355 6.180 8.760 1.00 . A A . 105 GLN HG3 1 1
3 5725 1 1 105 GLN N N -2.058 3.022 9.719 1.00 . A A . 105 GLN N 1 1
3 5726 1 1 105 GLN NE2 N -1.102 8.275 9.481 1.00 . A A . 105 GLN NE2 1 1
3 5727 1 1 105 GLN O O -0.111 4.336 12.384 1.00 . A A . 105 GLN O 1 1
3 5728 1 1 105 GLN OE1 O -3.174 8.304 10.347 1.00 . A A . 105 GLN OE1 1 1
3 5729 1 1 106 GLN C C -0.078 1.592 13.768 1.00 . A A . 106 GLN C 1 1
3 5730 1 1 106 GLN CA C -1.422 2.312 13.744 1.00 . A A . 106 GLN CA 1 1
3 5731 1 1 106 GLN CB C -2.523 1.376 14.249 1.00 . A A . 106 GLN CB 1 1
3 5732 1 1 106 GLN CD C -4.936 1.120 14.947 1.00 . A A . 106 GLN CD 1 1
3 5733 1 1 106 GLN CG C -3.843 2.078 14.517 1.00 . A A . 106 GLN CG 1 1
3 5734 1 1 106 GLN H H -2.478 2.376 11.909 1.00 . A A . 106 GLN H 1 1
3 5735 1 1 106 GLN HA H -1.368 3.170 14.395 1.00 . A A . 106 GLN HA 1 1
3 5736 1 1 106 GLN HB2 H -2.692 0.607 13.509 1.00 . A A . 106 GLN HB2 1 1
3 5737 1 1 106 GLN HB3 H -2.192 0.912 15.166 1.00 . A A . 106 GLN HB3 1 1
3 5738 1 1 106 GLN HE21 H -6.026 2.633 15.637 1.00 . A A . 106 GLN HE21 1 1
3 5739 1 1 106 GLN HE22 H -6.725 1.063 15.812 1.00 . A A . 106 GLN HE22 1 1
3 5740 1 1 106 GLN HG2 H -3.696 2.806 15.301 1.00 . A A . 106 GLN HG2 1 1
3 5741 1 1 106 GLN HG3 H -4.160 2.581 13.615 1.00 . A A . 106 GLN HG3 1 1
3 5742 1 1 106 GLN N N -1.739 2.788 12.403 1.00 . A A . 106 GLN N 1 1
3 5743 1 1 106 GLN NE2 N -6.004 1.660 15.524 1.00 . A A . 106 GLN NE2 1 1
3 5744 1 1 106 GLN O O 0.672 1.690 14.738 1.00 . A A . 106 GLN O 1 1
3 5745 1 1 106 GLN OE1 O -4.823 -0.092 14.764 1.00 . A A . 106 GLN OE1 1 1
3 5746 1 1 107 ILE C C 2.662 1.060 12.424 1.00 . A A . 107 ILE C 1 1
3 5747 1 1 107 ILE CA C 1.471 0.124 12.597 1.00 . A A . 107 ILE CA 1 1
3 5748 1 1 107 ILE CB C 1.436 -0.885 11.432 1.00 . A A . 107 ILE CB 1 1
3 5749 1 1 107 ILE CD1 C -0.441 -2.167 10.285 1.00 . A A . 107 ILE CD1 1 1
3 5750 1 1 107 ILE CG1 C 0.243 -1.831 11.592 1.00 . A A . 107 ILE CG1 1 1
3 5751 1 1 107 ILE CG2 C 2.736 -1.673 11.364 1.00 . A A . 107 ILE CG2 1 1
3 5752 1 1 107 ILE H H -0.420 0.822 11.954 1.00 . A A . 107 ILE H 1 1
3 5753 1 1 107 ILE HA H 1.600 -0.424 13.518 1.00 . A A . 107 ILE HA 1 1
3 5754 1 1 107 ILE HB H 1.327 -0.334 10.511 1.00 . A A . 107 ILE HB 1 1
3 5755 1 1 107 ILE HD11 H 0.221 -1.937 9.463 1.00 . A A . 107 ILE HD11 1 1
3 5756 1 1 107 ILE HD12 H -1.346 -1.586 10.193 1.00 . A A . 107 ILE HD12 1 1
3 5757 1 1 107 ILE HD13 H -0.684 -3.219 10.268 1.00 . A A . 107 ILE HD13 1 1
3 5758 1 1 107 ILE HG12 H 0.582 -2.754 12.035 1.00 . A A . 107 ILE HG12 1 1
3 5759 1 1 107 ILE HG13 H -0.488 -1.371 12.241 1.00 . A A . 107 ILE HG13 1 1
3 5760 1 1 107 ILE HG21 H 3.525 -1.031 11.000 1.00 . A A . 107 ILE HG21 1 1
3 5761 1 1 107 ILE HG22 H 2.614 -2.511 10.694 1.00 . A A . 107 ILE HG22 1 1
3 5762 1 1 107 ILE HG23 H 2.991 -2.032 12.349 1.00 . A A . 107 ILE HG23 1 1
3 5763 1 1 107 ILE N N 0.220 0.865 12.696 1.00 . A A . 107 ILE N 1 1
3 5764 1 1 107 ILE O O 3.675 0.919 13.108 1.00 . A A . 107 ILE O 1 1
3 5765 1 1 108 ILE C C 3.939 3.691 12.588 1.00 . A A . 108 ILE C 1 1
3 5766 1 1 108 ILE CA C 3.611 2.988 11.293 1.00 . A A . 108 ILE CA 1 1
3 5767 1 1 108 ILE CB C 3.238 4.068 10.256 1.00 . A A . 108 ILE CB 1 1
3 5768 1 1 108 ILE CD1 C 1.484 4.477 8.475 1.00 . A A . 108 ILE CD1 1 1
3 5769 1 1 108 ILE CG1 C 2.428 3.479 9.105 1.00 . A A . 108 ILE CG1 1 1
3 5770 1 1 108 ILE CG2 C 4.493 4.751 9.734 1.00 . A A . 108 ILE CG2 1 1
3 5771 1 1 108 ILE H H 1.701 2.103 11.016 1.00 . A A . 108 ILE H 1 1
3 5772 1 1 108 ILE HA H 4.477 2.456 10.947 1.00 . A A . 108 ILE HA 1 1
3 5773 1 1 108 ILE HB H 2.640 4.816 10.756 1.00 . A A . 108 ILE HB 1 1
3 5774 1 1 108 ILE HD11 H 1.133 5.163 9.234 1.00 . A A . 108 ILE HD11 1 1
3 5775 1 1 108 ILE HD12 H 0.642 3.956 8.044 1.00 . A A . 108 ILE HD12 1 1
3 5776 1 1 108 ILE HD13 H 2.001 5.028 7.703 1.00 . A A . 108 ILE HD13 1 1
3 5777 1 1 108 ILE HG12 H 3.101 3.127 8.339 1.00 . A A . 108 ILE HG12 1 1
3 5778 1 1 108 ILE HG13 H 1.842 2.656 9.471 1.00 . A A . 108 ILE HG13 1 1
3 5779 1 1 108 ILE HG21 H 4.641 4.493 8.696 1.00 . A A . 108 ILE HG21 1 1
3 5780 1 1 108 ILE HG22 H 5.347 4.427 10.311 1.00 . A A . 108 ILE HG22 1 1
3 5781 1 1 108 ILE HG23 H 4.384 5.821 9.827 1.00 . A A . 108 ILE HG23 1 1
3 5782 1 1 108 ILE N N 2.534 2.027 11.522 1.00 . A A . 108 ILE N 1 1
3 5783 1 1 108 ILE O O 5.051 3.608 13.107 1.00 . A A . 108 ILE O 1 1
3 5784 1 1 109 SER C C 3.645 4.230 15.446 1.00 . A A . 109 SER C 1 1
3 5785 1 1 109 SER CA C 3.058 5.112 14.352 1.00 . A A . 109 SER CA 1 1
3 5786 1 1 109 SER CB C 1.690 5.645 14.784 1.00 . A A . 109 SER CB 1 1
3 5787 1 1 109 SER H H 2.082 4.381 12.612 1.00 . A A . 109 SER H 1 1
3 5788 1 1 109 SER HA H 3.720 5.941 14.183 1.00 . A A . 109 SER HA 1 1
3 5789 1 1 109 SER HB2 H 1.815 6.597 15.274 1.00 . A A . 109 SER HB2 1 1
3 5790 1 1 109 SER HB3 H 1.065 5.770 13.912 1.00 . A A . 109 SER HB3 1 1
3 5791 1 1 109 SER HG H 0.950 3.894 15.262 1.00 . A A . 109 SER HG 1 1
3 5792 1 1 109 SER N N 2.936 4.376 13.100 1.00 . A A . 109 SER N 1 1
3 5793 1 1 109 SER O O 4.352 4.709 16.334 1.00 . A A . 109 SER O 1 1
3 5794 1 1 109 SER OG O 1.046 4.752 15.680 1.00 . A A . 109 SER OG 1 1
3 5795 1 1 110 ARG C C 5.354 1.807 16.219 1.00 . A A . 110 ARG C 1 1
3 5796 1 1 110 ARG CA C 3.848 1.983 16.351 1.00 . A A . 110 ARG CA 1 1
3 5797 1 1 110 ARG CB C 3.147 0.635 16.186 1.00 . A A . 110 ARG CB 1 1
3 5798 1 1 110 ARG CD C 1.202 -0.837 16.791 1.00 . A A . 110 ARG CD 1 1
3 5799 1 1 110 ARG CG C 1.910 0.481 17.057 1.00 . A A . 110 ARG CG 1 1
3 5800 1 1 110 ARG CZ C -0.113 -1.170 18.848 1.00 . A A . 110 ARG CZ 1 1
3 5801 1 1 110 ARG H H 2.782 2.625 14.635 1.00 . A A . 110 ARG H 1 1
3 5802 1 1 110 ARG HA H 3.634 2.374 17.330 1.00 . A A . 110 ARG HA 1 1
3 5803 1 1 110 ARG HB2 H 2.849 0.522 15.154 1.00 . A A . 110 ARG HB2 1 1
3 5804 1 1 110 ARG HB3 H 3.840 -0.153 16.440 1.00 . A A . 110 ARG HB3 1 1
3 5805 1 1 110 ARG HD2 H 0.988 -0.910 15.736 1.00 . A A . 110 ARG HD2 1 1
3 5806 1 1 110 ARG HD3 H 1.857 -1.648 17.079 1.00 . A A . 110 ARG HD3 1 1
3 5807 1 1 110 ARG HE H -0.885 -0.854 17.035 1.00 . A A . 110 ARG HE 1 1
3 5808 1 1 110 ARG HG2 H 2.207 0.515 18.095 1.00 . A A . 110 ARG HG2 1 1
3 5809 1 1 110 ARG HG3 H 1.230 1.293 16.849 1.00 . A A . 110 ARG HG3 1 1
3 5810 1 1 110 ARG HH11 H 1.892 -1.239 19.114 1.00 . A A . 110 ARG HH11 1 1
3 5811 1 1 110 ARG HH12 H 0.946 -1.471 20.546 1.00 . A A . 110 ARG HH12 1 1
3 5812 1 1 110 ARG HH21 H -2.132 -1.158 18.918 1.00 . A A . 110 ARG HH21 1 1
3 5813 1 1 110 ARG HH22 H -1.339 -1.425 20.435 1.00 . A A . 110 ARG HH22 1 1
3 5814 1 1 110 ARG N N 3.350 2.941 15.371 1.00 . A A . 110 ARG N 1 1
3 5815 1 1 110 ARG NE N -0.049 -0.950 17.538 1.00 . A A . 110 ARG NE 1 1
3 5816 1 1 110 ARG NH1 N 1.001 -1.304 19.561 1.00 . A A . 110 ARG NH1 1 1
3 5817 1 1 110 ARG NH2 N -1.291 -1.259 19.449 1.00 . A A . 110 ARG NH2 1 1
3 5818 1 1 110 ARG O O 6.056 1.584 17.206 1.00 . A A . 110 ARG O 1 1
3 5819 1 1 111 TYR C C 7.966 3.111 14.742 1.00 . A A . 111 TYR C 1 1
3 5820 1 1 111 TYR CA C 7.262 1.758 14.714 1.00 . A A . 111 TYR CA 1 1
3 5821 1 1 111 TYR CB C 7.472 1.085 13.356 1.00 . A A . 111 TYR CB 1 1
3 5822 1 1 111 TYR CD1 C 6.743 -1.129 14.334 1.00 . A A . 111 TYR CD1 1 1
3 5823 1 1 111 TYR CD2 C 6.258 -0.696 12.041 1.00 . A A . 111 TYR CD2 1 1
3 5824 1 1 111 TYR CE1 C 6.142 -2.369 14.231 1.00 . A A . 111 TYR CE1 1 1
3 5825 1 1 111 TYR CE2 C 5.654 -1.934 11.931 1.00 . A A . 111 TYR CE2 1 1
3 5826 1 1 111 TYR CG C 6.812 -0.272 13.242 1.00 . A A . 111 TYR CG 1 1
3 5827 1 1 111 TYR CZ C 5.600 -2.767 13.028 1.00 . A A . 111 TYR CZ 1 1
3 5828 1 1 111 TYR H H 5.221 2.084 14.253 1.00 . A A . 111 TYR H 1 1
3 5829 1 1 111 TYR HA H 7.685 1.131 15.486 1.00 . A A . 111 TYR HA 1 1
3 5830 1 1 111 TYR HB2 H 7.063 1.718 12.582 1.00 . A A . 111 TYR HB2 1 1
3 5831 1 1 111 TYR HB3 H 8.530 0.956 13.187 1.00 . A A . 111 TYR HB3 1 1
3 5832 1 1 111 TYR HD1 H 7.168 -0.814 15.275 1.00 . A A . 111 TYR HD1 1 1
3 5833 1 1 111 TYR HD2 H 6.301 -0.043 11.182 1.00 . A A . 111 TYR HD2 1 1
3 5834 1 1 111 TYR HE1 H 6.098 -3.019 15.092 1.00 . A A . 111 TYR HE1 1 1
3 5835 1 1 111 TYR HE2 H 5.229 -2.246 10.988 1.00 . A A . 111 TYR HE2 1 1
3 5836 1 1 111 TYR HH H 5.185 -4.374 12.058 1.00 . A A . 111 TYR HH 1 1
3 5837 1 1 111 TYR N N 5.839 1.906 14.991 1.00 . A A . 111 TYR N 1 1
3 5838 1 1 111 TYR O O 9.123 3.211 15.149 1.00 . A A . 111 TYR O 1 1
3 5839 1 1 111 TYR OH O 5.000 -4.001 12.924 1.00 . A A . 111 TYR OH 1 1
3 5840 1 1 112 LYS C C 8.099 5.986 15.707 1.00 . A A . 112 LYS C 1 1
3 5841 1 1 112 LYS CA C 7.814 5.497 14.291 1.00 . A A . 112 LYS CA 1 1
3 5842 1 1 112 LYS CB C 6.850 6.458 13.588 1.00 . A A . 112 LYS CB 1 1
3 5843 1 1 112 LYS CD C 6.424 6.528 11.109 1.00 . A A . 112 LYS CD 1 1
3 5844 1 1 112 LYS CE C 6.239 7.650 10.100 1.00 . A A . 112 LYS CE 1 1
3 5845 1 1 112 LYS CG C 7.356 6.940 12.237 1.00 . A A . 112 LYS CG 1 1
3 5846 1 1 112 LYS H H 6.340 4.007 14.004 1.00 . A A . 112 LYS H 1 1
3 5847 1 1 112 LYS HA H 8.742 5.465 13.739 1.00 . A A . 112 LYS HA 1 1
3 5848 1 1 112 LYS HB2 H 5.906 5.956 13.439 1.00 . A A . 112 LYS HB2 1 1
3 5849 1 1 112 LYS HB3 H 6.694 7.321 14.218 1.00 . A A . 112 LYS HB3 1 1
3 5850 1 1 112 LYS HD2 H 6.845 5.670 10.606 1.00 . A A . 112 LYS HD2 1 1
3 5851 1 1 112 LYS HD3 H 5.462 6.268 11.527 1.00 . A A . 112 LYS HD3 1 1
3 5852 1 1 112 LYS HE2 H 5.220 7.635 9.747 1.00 . A A . 112 LYS HE2 1 1
3 5853 1 1 112 LYS HE3 H 6.435 8.593 10.589 1.00 . A A . 112 LYS HE3 1 1
3 5854 1 1 112 LYS HG2 H 7.428 8.016 12.254 1.00 . A A . 112 LYS HG2 1 1
3 5855 1 1 112 LYS HG3 H 8.331 6.515 12.057 1.00 . A A . 112 LYS HG3 1 1
3 5856 1 1 112 LYS HZ1 H 7.195 8.397 8.399 1.00 . A A . 112 LYS HZ1 1 1
3 5857 1 1 112 LYS HZ2 H 6.819 6.751 8.307 1.00 . A A . 112 LYS HZ2 1 1
3 5858 1 1 112 LYS HZ3 H 8.115 7.267 9.263 1.00 . A A . 112 LYS HZ3 1 1
3 5859 1 1 112 LYS N N 7.259 4.150 14.311 1.00 . A A . 112 LYS N 1 1
3 5860 1 1 112 LYS NZ N 7.157 7.505 8.936 1.00 . A A . 112 LYS NZ 1 1
3 5861 1 1 112 LYS O O 9.084 6.684 15.950 1.00 . A A . 112 LYS O 1 1
3 5862 1 1 113 ASP C C 8.682 5.460 18.616 1.00 . A A . 113 ASP C 1 1
3 5863 1 1 113 ASP CA C 7.383 6.009 18.034 1.00 . A A . 113 ASP CA 1 1
3 5864 1 1 113 ASP CB C 6.192 5.518 18.861 1.00 . A A . 113 ASP CB 1 1
3 5865 1 1 113 ASP CG C 4.912 6.260 18.528 1.00 . A A . 113 ASP CG 1 1
3 5866 1 1 113 ASP H H 6.464 5.056 16.385 1.00 . A A . 113 ASP H 1 1
3 5867 1 1 113 ASP HA H 7.416 7.087 18.071 1.00 . A A . 113 ASP HA 1 1
3 5868 1 1 113 ASP HB2 H 6.036 4.467 18.668 1.00 . A A . 113 ASP HB2 1 1
3 5869 1 1 113 ASP HB3 H 6.407 5.659 19.910 1.00 . A A . 113 ASP HB3 1 1
3 5870 1 1 113 ASP N N 7.228 5.612 16.641 1.00 . A A . 113 ASP N 1 1
3 5871 1 1 113 ASP O O 9.344 6.121 19.415 1.00 . A A . 113 ASP O 1 1
3 5872 1 1 113 ASP OD1 O 4.992 7.316 17.867 1.00 . A A . 113 ASP OD1 1 1
3 5873 1 1 113 ASP OD2 O 3.829 5.784 18.931 1.00 . A A . 113 ASP OD2 1 1
3 5874 1 1 114 ALA C C 11.496 4.381 18.249 1.00 . A A . 114 ALA C 1 1
3 5875 1 1 114 ALA CA C 10.257 3.607 18.691 1.00 . A A . 114 ALA CA 1 1
3 5876 1 1 114 ALA CB C 10.326 2.170 18.199 1.00 . A A . 114 ALA CB 1 1
3 5877 1 1 114 ALA H H 8.468 3.768 17.573 1.00 . A A . 114 ALA H 1 1
3 5878 1 1 114 ALA HA H 10.222 3.591 19.770 1.00 . A A . 114 ALA HA 1 1
3 5879 1 1 114 ALA HB1 H 9.336 1.832 17.931 1.00 . A A . 114 ALA HB1 1 1
3 5880 1 1 114 ALA HB2 H 10.722 1.540 18.981 1.00 . A A . 114 ALA HB2 1 1
3 5881 1 1 114 ALA HB3 H 10.971 2.116 17.332 1.00 . A A . 114 ALA HB3 1 1
3 5882 1 1 114 ALA N N 9.038 4.245 18.211 1.00 . A A . 114 ALA N 1 1
3 5883 1 1 114 ALA O O 12.429 4.575 19.028 1.00 . A A . 114 ALA O 1 1
3 5884 1 1 115 ASP C C 12.299 7.059 16.380 1.00 . A A . 115 ASP C 1 1
3 5885 1 1 115 ASP CA C 12.621 5.570 16.450 1.00 . A A . 115 ASP CA 1 1
3 5886 1 1 115 ASP CB C 12.983 5.048 15.057 1.00 . A A . 115 ASP CB 1 1
3 5887 1 1 115 ASP CG C 11.842 5.191 14.066 1.00 . A A . 115 ASP CG 1 1
3 5888 1 1 115 ASP H H 10.725 4.630 16.421 1.00 . A A . 115 ASP H 1 1
3 5889 1 1 115 ASP HA H 13.465 5.428 17.107 1.00 . A A . 115 ASP HA 1 1
3 5890 1 1 115 ASP HB2 H 13.832 5.600 14.683 1.00 . A A . 115 ASP HB2 1 1
3 5891 1 1 115 ASP HB3 H 13.243 4.002 15.129 1.00 . A A . 115 ASP HB3 1 1
3 5892 1 1 115 ASP N N 11.497 4.819 16.994 1.00 . A A . 115 ASP N 1 1
3 5893 1 1 115 ASP O O 11.283 7.472 16.978 1.00 . A A . 115 ASP O 1 1
3 5894 1 1 115 ASP OXT O 13.065 7.801 15.729 1.00 . A A . 115 ASP OXT 1 1
3 5895 1 1 115 ASP OD1 O 10.847 5.869 14.398 1.00 . A A . 115 ASP OD1 1 1
3 5896 1 1 115 ASP OD2 O 11.945 4.623 12.959 1.00 . A A . 115 ASP OD2 1 1
3 5897 2 2 26 LEU C C 0.119 4.529 -17.083 1.00 . B B . 45 LEU C 1 1
3 5898 2 2 26 LEU CA C -1.141 4.540 -17.939 1.00 . B B . 45 LEU CA 1 1
3 5899 2 2 26 LEU CB C -1.136 5.756 -18.870 1.00 . B B . 45 LEU CB 1 1
3 5900 2 2 26 LEU CD1 C -0.169 4.785 -20.968 1.00 . B B . 45 LEU CD1 1 1
3 5901 2 2 26 LEU CD2 C 0.168 7.205 -20.442 1.00 . B B . 45 LEU CD2 1 1
3 5902 2 2 26 LEU CG C 0.027 5.808 -19.860 1.00 . B B . 45 LEU CG 1 1
3 5903 2 2 26 LEU H H -3.188 4.542 -17.729 1.00 . B B . 45 LEU H 1 1
3 5904 2 2 26 LEU HA H -1.172 3.639 -18.534 1.00 . B B . 45 LEU HA 1 1
3 5905 2 2 26 LEU HB2 H -2.061 5.756 -19.431 1.00 . B B . 45 LEU HB2 1 1
3 5906 2 2 26 LEU HB3 H -1.103 6.648 -18.263 1.00 . B B . 45 LEU HB3 1 1
3 5907 2 2 26 LEU HD11 H -0.188 3.793 -20.544 1.00 . B B . 45 LEU HD11 1 1
3 5908 2 2 26 LEU HD12 H 0.647 4.857 -21.674 1.00 . B B . 45 LEU HD12 1 1
3 5909 2 2 26 LEU HD13 H -1.102 4.977 -21.475 1.00 . B B . 45 LEU HD13 1 1
3 5910 2 2 26 LEU HD21 H 0.971 7.216 -21.164 1.00 . B B . 45 LEU HD21 1 1
3 5911 2 2 26 LEU HD22 H 0.390 7.904 -19.649 1.00 . B B . 45 LEU HD22 1 1
3 5912 2 2 26 LEU HD23 H -0.754 7.490 -20.926 1.00 . B B . 45 LEU HD23 1 1
3 5913 2 2 26 LEU HG H 0.944 5.565 -19.342 1.00 . B B . 45 LEU HG 1 1
3 5914 2 2 26 LEU N N -2.364 4.594 -17.098 1.00 . B B . 45 LEU N 1 1
3 5915 2 2 26 LEU O O 0.912 3.589 -17.139 1.00 . B B . 45 LEU O 1 1
3 5916 2 2 27 SER C C 1.040 5.900 -13.966 1.00 . B B . 46 SER C 1 1
3 5917 2 2 27 SER CA C 1.464 5.692 -15.419 1.00 . B B . 46 SER CA 1 1
3 5918 2 2 27 SER CB C 2.356 6.848 -15.872 1.00 . B B . 46 SER CB 1 1
3 5919 2 2 27 SER H H -0.369 6.298 -16.289 1.00 . B B . 46 SER H 1 1
3 5920 2 2 27 SER HA H 2.021 4.769 -15.489 1.00 . B B . 46 SER HA 1 1
3 5921 2 2 27 SER HB2 H 1.747 7.611 -16.334 1.00 . B B . 46 SER HB2 1 1
3 5922 2 2 27 SER HB3 H 2.866 7.265 -15.015 1.00 . B B . 46 SER HB3 1 1
3 5923 2 2 27 SER HG H 4.103 6.097 -16.342 1.00 . B B . 46 SER HG 1 1
3 5924 2 2 27 SER N N 0.299 5.580 -16.288 1.00 . B B . 46 SER N 1 1
3 5925 2 2 27 SER O O -0.108 6.241 -13.689 1.00 . B B . 46 SER O 1 1
3 5926 2 2 27 SER OG O 3.324 6.409 -16.808 1.00 . B B . 46 SER OG 1 1
3 5927 2 2 28 PRO C C 1.052 7.214 -11.276 1.00 . B B . 47 PRO C 1 1
3 5928 2 2 28 PRO CA C 1.690 5.864 -11.587 1.00 . B B . 47 PRO CA 1 1
3 5929 2 2 28 PRO CB C 3.071 5.766 -10.939 1.00 . B B . 47 PRO CB 1 1
3 5930 2 2 28 PRO CD C 3.367 5.288 -13.262 1.00 . B B . 47 PRO CD 1 1
3 5931 2 2 28 PRO CG C 3.876 4.949 -11.889 1.00 . B B . 47 PRO CG 1 1
3 5932 2 2 28 PRO HA H 1.054 5.074 -11.212 1.00 . B B . 47 PRO HA 1 1
3 5933 2 2 28 PRO HB2 H 3.486 6.756 -10.817 1.00 . B B . 47 PRO HB2 1 1
3 5934 2 2 28 PRO HB3 H 2.988 5.283 -9.977 1.00 . B B . 47 PRO HB3 1 1
3 5935 2 2 28 PRO HD2 H 3.938 6.102 -13.685 1.00 . B B . 47 PRO HD2 1 1
3 5936 2 2 28 PRO HD3 H 3.407 4.422 -13.904 1.00 . B B . 47 PRO HD3 1 1
3 5937 2 2 28 PRO HG2 H 4.922 5.208 -11.801 1.00 . B B . 47 PRO HG2 1 1
3 5938 2 2 28 PRO HG3 H 3.731 3.899 -11.685 1.00 . B B . 47 PRO HG3 1 1
3 5939 2 2 28 PRO N N 1.971 5.697 -13.016 1.00 . B B . 47 PRO N 1 1
3 5940 2 2 28 PRO O O 0.103 7.300 -10.497 1.00 . B B . 47 PRO O 1 1
3 5941 2 2 29 ASP C C -0.408 9.701 -12.081 1.00 . B B . 48 ASP C 1 1
3 5942 2 2 29 ASP CA C 1.063 9.614 -11.684 1.00 . B B . 48 ASP CA 1 1
3 5943 2 2 29 ASP CB C 1.881 10.626 -12.488 1.00 . B B . 48 ASP CB 1 1
3 5944 2 2 29 ASP CG C 3.306 10.753 -11.983 1.00 . B B . 48 ASP CG 1 1
3 5945 2 2 29 ASP H H 2.334 8.134 -12.503 1.00 . B B . 48 ASP H 1 1
3 5946 2 2 29 ASP HA H 1.153 9.844 -10.632 1.00 . B B . 48 ASP HA 1 1
3 5947 2 2 29 ASP HB2 H 1.910 10.318 -13.521 1.00 . B B . 48 ASP HB2 1 1
3 5948 2 2 29 ASP HB3 H 1.407 11.595 -12.421 1.00 . B B . 48 ASP HB3 1 1
3 5949 2 2 29 ASP N N 1.581 8.267 -11.893 1.00 . B B . 48 ASP N 1 1
3 5950 2 2 29 ASP O O -1.159 10.517 -11.546 1.00 . B B . 48 ASP O 1 1
3 5951 2 2 29 ASP OD1 O 3.576 10.301 -10.852 1.00 . B B . 48 ASP OD1 1 1
3 5952 2 2 29 ASP OD2 O 4.149 11.303 -12.722 1.00 . B B . 48 ASP OD2 1 1
3 5953 2 2 30 ASP C C -3.143 8.468 -12.355 1.00 . B B . 49 ASP C 1 1
3 5954 2 2 30 ASP CA C -2.193 8.833 -13.490 1.00 . B B . 49 ASP CA 1 1
3 5955 2 2 30 ASP CB C -2.350 7.835 -14.637 1.00 . B B . 49 ASP CB 1 1
3 5956 2 2 30 ASP CG C -3.509 8.180 -15.551 1.00 . B B . 49 ASP CG 1 1
3 5957 2 2 30 ASP H H -0.168 8.225 -13.408 1.00 . B B . 49 ASP H 1 1
3 5958 2 2 30 ASP HA H -2.437 9.821 -13.846 1.00 . B B . 49 ASP HA 1 1
3 5959 2 2 30 ASP HB2 H -1.444 7.825 -15.225 1.00 . B B . 49 ASP HB2 1 1
3 5960 2 2 30 ASP HB3 H -2.518 6.850 -14.227 1.00 . B B . 49 ASP HB3 1 1
3 5961 2 2 30 ASP N N -0.813 8.854 -13.022 1.00 . B B . 49 ASP N 1 1
3 5962 2 2 30 ASP O O -4.202 9.075 -12.196 1.00 . B B . 49 ASP O 1 1
3 5963 2 2 30 ASP OD1 O -4.380 8.972 -15.132 1.00 . B B . 49 ASP OD1 1 1
3 5964 2 2 30 ASP OD2 O -3.547 7.658 -16.686 1.00 . B B . 49 ASP OD2 1 1
3 5965 2 2 31 ILE C C -3.637 8.072 -9.354 1.00 . B B . 50 ILE C 1 1
3 5966 2 2 31 ILE CA C -3.567 7.015 -10.450 1.00 . B B . 50 ILE CA 1 1
3 5967 2 2 31 ILE CB C -3.014 5.705 -9.857 1.00 . B B . 50 ILE CB 1 1
3 5968 2 2 31 ILE CD1 C -4.039 4.373 -11.768 1.00 . B B . 50 ILE CD1 1 1
3 5969 2 2 31 ILE CG1 C -2.794 4.673 -10.963 1.00 . B B . 50 ILE CG1 1 1
3 5970 2 2 31 ILE CG2 C -3.961 5.162 -8.799 1.00 . B B . 50 ILE CG2 1 1
3 5971 2 2 31 ILE H H -1.900 7.026 -11.752 1.00 . B B . 50 ILE H 1 1
3 5972 2 2 31 ILE HA H -4.562 6.829 -10.817 1.00 . B B . 50 ILE HA 1 1
3 5973 2 2 31 ILE HB H -2.069 5.922 -9.383 1.00 . B B . 50 ILE HB 1 1
3 5974 2 2 31 ILE HD11 H -4.096 5.047 -12.609 1.00 . B B . 50 ILE HD11 1 1
3 5975 2 2 31 ILE HD12 H -4.912 4.501 -11.144 1.00 . B B . 50 ILE HD12 1 1
3 5976 2 2 31 ILE HD13 H -4.001 3.355 -12.127 1.00 . B B . 50 ILE HD13 1 1
3 5977 2 2 31 ILE HG12 H -2.040 5.037 -11.644 1.00 . B B . 50 ILE HG12 1 1
3 5978 2 2 31 ILE HG13 H -2.455 3.746 -10.519 1.00 . B B . 50 ILE HG13 1 1
3 5979 2 2 31 ILE HG21 H -3.465 4.382 -8.239 1.00 . B B . 50 ILE HG21 1 1
3 5980 2 2 31 ILE HG22 H -4.841 4.756 -9.278 1.00 . B B . 50 ILE HG22 1 1
3 5981 2 2 31 ILE HG23 H -4.250 5.959 -8.129 1.00 . B B . 50 ILE HG23 1 1
3 5982 2 2 31 ILE N N -2.755 7.470 -11.571 1.00 . B B . 50 ILE N 1 1
3 5983 2 2 31 ILE O O -4.599 8.125 -8.588 1.00 . B B . 50 ILE O 1 1
3 5984 2 2 32 GLU C C -3.674 10.983 -8.500 1.00 . B B . 51 GLU C 1 1
3 5985 2 2 32 GLU CA C -2.556 9.969 -8.284 1.00 . B B . 51 GLU CA 1 1
3 5986 2 2 32 GLU CB C -1.199 10.673 -8.328 1.00 . B B . 51 GLU CB 1 1
3 5987 2 2 32 GLU CD C -0.239 9.488 -6.314 1.00 . B B . 51 GLU CD 1 1
3 5988 2 2 32 GLU CG C -0.058 9.832 -7.782 1.00 . B B . 51 GLU CG 1 1
3 5989 2 2 32 GLU H H -1.878 8.817 -9.926 1.00 . B B . 51 GLU H 1 1
3 5990 2 2 32 GLU HA H -2.682 9.514 -7.314 1.00 . B B . 51 GLU HA 1 1
3 5991 2 2 32 GLU HB2 H -0.971 10.926 -9.355 1.00 . B B . 51 GLU HB2 1 1
3 5992 2 2 32 GLU HB3 H -1.257 11.582 -7.749 1.00 . B B . 51 GLU HB3 1 1
3 5993 2 2 32 GLU HG2 H -0.002 8.913 -8.346 1.00 . B B . 51 GLU HG2 1 1
3 5994 2 2 32 GLU HG3 H 0.865 10.382 -7.895 1.00 . B B . 51 GLU HG3 1 1
3 5995 2 2 32 GLU N N -2.612 8.911 -9.285 1.00 . B B . 51 GLU N 1 1
3 5996 2 2 32 GLU O O -4.209 11.546 -7.545 1.00 . B B . 51 GLU O 1 1
3 5997 2 2 32 GLU OE1 O -1.063 10.148 -5.647 1.00 . B B . 51 GLU OE1 1 1
3 5998 2 2 32 GLU OE2 O 0.441 8.557 -5.836 1.00 . B B . 51 GLU OE2 1 1
3 5999 2 2 33 GLN C C -6.427 11.676 -9.560 1.00 . B B . 52 GLN C 1 1
3 6000 2 2 33 GLN CA C -5.081 12.152 -10.104 1.00 . B B . 52 GLN CA 1 1
3 6001 2 2 33 GLN CB C -5.141 12.345 -11.628 1.00 . B B . 52 GLN CB 1 1
3 6002 2 2 33 GLN CD C -6.526 12.317 -13.744 1.00 . B B . 52 GLN CD 1 1
3 6003 2 2 33 GLN CG C -6.492 12.029 -12.255 1.00 . B B . 52 GLN CG 1 1
3 6004 2 2 33 GLN H H -3.563 10.727 -10.481 1.00 . B B . 52 GLN H 1 1
3 6005 2 2 33 GLN HA H -4.838 13.097 -9.642 1.00 . B B . 52 GLN HA 1 1
3 6006 2 2 33 GLN HB2 H -4.900 13.373 -11.856 1.00 . B B . 52 GLN HB2 1 1
3 6007 2 2 33 GLN HB3 H -4.400 11.706 -12.086 1.00 . B B . 52 GLN HB3 1 1
3 6008 2 2 33 GLN HE21 H -6.129 10.411 -14.147 1.00 . B B . 52 GLN HE21 1 1
3 6009 2 2 33 GLN HE22 H -6.318 11.446 -15.519 1.00 . B B . 52 GLN HE22 1 1
3 6010 2 2 33 GLN HG2 H -6.709 10.983 -12.102 1.00 . B B . 52 GLN HG2 1 1
3 6011 2 2 33 GLN HG3 H -7.249 12.628 -11.769 1.00 . B B . 52 GLN HG3 1 1
3 6012 2 2 33 GLN N N -4.026 11.209 -9.762 1.00 . B B . 52 GLN N 1 1
3 6013 2 2 33 GLN NE2 N -6.302 11.288 -14.551 1.00 . B B . 52 GLN NE2 1 1
3 6014 2 2 33 GLN O O -7.277 12.483 -9.186 1.00 . B B . 52 GLN O 1 1
3 6015 2 2 33 GLN OE1 O -6.753 13.453 -14.163 1.00 . B B . 52 GLN OE1 1 1
3 6016 2 2 34 TRP C C -8.134 10.234 -7.594 1.00 . B B . 53 TRP C 1 1
3 6017 2 2 34 TRP CA C -7.849 9.774 -9.020 1.00 . B B . 53 TRP CA 1 1
3 6018 2 2 34 TRP CB C -7.772 8.247 -9.070 1.00 . B B . 53 TRP CB 1 1
3 6019 2 2 34 TRP CD1 C -7.159 8.159 -11.557 1.00 . B B . 53 TRP CD1 1 1
3 6020 2 2 34 TRP CD2 C -8.597 6.571 -10.909 1.00 . B B . 53 TRP CD2 1 1
3 6021 2 2 34 TRP CE2 C -8.344 6.413 -12.285 1.00 . B B . 53 TRP CE2 1 1
3 6022 2 2 34 TRP CE3 C -9.473 5.682 -10.279 1.00 . B B . 53 TRP CE3 1 1
3 6023 2 2 34 TRP CG C -7.828 7.694 -10.462 1.00 . B B . 53 TRP CG 1 1
3 6024 2 2 34 TRP CH2 C -9.789 4.549 -12.397 1.00 . B B . 53 TRP CH2 1 1
3 6025 2 2 34 TRP CZ2 C -8.937 5.403 -13.041 1.00 . B B . 53 TRP CZ2 1 1
3 6026 2 2 34 TRP CZ3 C -10.060 4.681 -11.031 1.00 . B B . 53 TRP CZ3 1 1
3 6027 2 2 34 TRP H H -5.893 9.768 -9.829 1.00 . B B . 53 TRP H 1 1
3 6028 2 2 34 TRP HA H -8.653 10.107 -9.660 1.00 . B B . 53 TRP HA 1 1
3 6029 2 2 34 TRP HB2 H -6.845 7.925 -8.621 1.00 . B B . 53 TRP HB2 1 1
3 6030 2 2 34 TRP HB3 H -8.600 7.833 -8.512 1.00 . B B . 53 TRP HB3 1 1
3 6031 2 2 34 TRP HD1 H -6.490 9.007 -11.547 1.00 . B B . 53 TRP HD1 1 1
3 6032 2 2 34 TRP HE1 H -7.108 7.530 -13.560 1.00 . B B . 53 TRP HE1 1 1
3 6033 2 2 34 TRP HE3 H -9.694 5.767 -9.225 1.00 . B B . 53 TRP HE3 1 1
3 6034 2 2 34 TRP HH2 H -10.272 3.752 -12.946 1.00 . B B . 53 TRP HH2 1 1
3 6035 2 2 34 TRP HZ2 H -8.737 5.289 -14.095 1.00 . B B . 53 TRP HZ2 1 1
3 6036 2 2 34 TRP HZ3 H -10.740 3.986 -10.560 1.00 . B B . 53 TRP HZ3 1 1
3 6037 2 2 34 TRP N N -6.610 10.359 -9.517 1.00 . B B . 53 TRP N 1 1
3 6038 2 2 34 TRP NE1 N -7.463 7.395 -12.658 1.00 . B B . 53 TRP NE1 1 1
3 6039 2 2 34 TRP O O -9.273 10.549 -7.248 1.00 . B B . 53 TRP O 1 1
3 6040 2 2 35 PHE C C -7.564 12.181 -5.298 1.00 . B B . 54 PHE C 1 1
3 6041 2 2 35 PHE CA C -7.229 10.696 -5.383 1.00 . B B . 54 PHE CA 1 1
3 6042 2 2 35 PHE CB C -5.940 10.406 -4.612 1.00 . B B . 54 PHE CB 1 1
3 6043 2 2 35 PHE CD1 C -5.086 8.215 -5.488 1.00 . B B . 54 PHE CD1 1 1
3 6044 2 2 35 PHE CD2 C -5.950 8.287 -3.266 1.00 . B B . 54 PHE CD2 1 1
3 6045 2 2 35 PHE CE1 C -4.821 6.866 -5.344 1.00 . B B . 54 PHE CE1 1 1
3 6046 2 2 35 PHE CE2 C -5.687 6.938 -3.118 1.00 . B B . 54 PHE CE2 1 1
3 6047 2 2 35 PHE CG C -5.653 8.939 -4.452 1.00 . B B . 54 PHE CG 1 1
3 6048 2 2 35 PHE CZ C -5.123 6.226 -4.158 1.00 . B B . 54 PHE CZ 1 1
3 6049 2 2 35 PHE H H -6.209 10.010 -7.107 1.00 . B B . 54 PHE H 1 1
3 6050 2 2 35 PHE HA H -8.036 10.131 -4.942 1.00 . B B . 54 PHE HA 1 1
3 6051 2 2 35 PHE HB2 H -5.107 10.852 -5.133 1.00 . B B . 54 PHE HB2 1 1
3 6052 2 2 35 PHE HB3 H -6.014 10.841 -3.625 1.00 . B B . 54 PHE HB3 1 1
3 6053 2 2 35 PHE HD1 H -4.850 8.713 -6.417 1.00 . B B . 54 PHE HD1 1 1
3 6054 2 2 35 PHE HD2 H -6.393 8.841 -2.453 1.00 . B B . 54 PHE HD2 1 1
3 6055 2 2 35 PHE HE1 H -4.379 6.312 -6.160 1.00 . B B . 54 PHE HE1 1 1
3 6056 2 2 35 PHE HE2 H -5.924 6.440 -2.189 1.00 . B B . 54 PHE HE2 1 1
3 6057 2 2 35 PHE HZ H -4.916 5.173 -4.044 1.00 . B B . 54 PHE HZ 1 1
3 6058 2 2 35 PHE N N -7.092 10.271 -6.772 1.00 . B B . 54 PHE N 1 1
3 6059 2 2 35 PHE O O -8.210 12.628 -4.351 1.00 . B B . 54 PHE O 1 1
3 6060 2 2 36 THR C C -8.775 14.669 -6.856 1.00 . B B . 55 THR C 1 1
3 6061 2 2 36 THR CA C -7.371 14.377 -6.330 1.00 . B B . 55 THR CA 1 1
3 6062 2 2 36 THR CB C -6.307 15.069 -7.184 1.00 . B B . 55 THR CB 1 1
3 6063 2 2 36 THR CG2 C -6.853 16.133 -8.113 1.00 . B B . 55 THR CG2 1 1
3 6064 2 2 36 THR H H -6.609 12.532 -7.022 1.00 . B B . 55 THR H 1 1
3 6065 2 2 36 THR HA H -7.295 14.748 -5.327 1.00 . B B . 55 THR HA 1 1
3 6066 2 2 36 THR HB H -5.819 14.324 -7.786 1.00 . B B . 55 THR HB 1 1
3 6067 2 2 36 THR HG1 H -4.498 15.736 -6.839 1.00 . B B . 55 THR HG1 1 1
3 6068 2 2 36 THR HG21 H -7.577 16.731 -7.580 1.00 . B B . 55 THR HG21 1 1
3 6069 2 2 36 THR HG22 H -7.327 15.661 -8.960 1.00 . B B . 55 THR HG22 1 1
3 6070 2 2 36 THR HG23 H -6.044 16.762 -8.453 1.00 . B B . 55 THR HG23 1 1
3 6071 2 2 36 THR N N -7.119 12.943 -6.293 1.00 . B B . 55 THR N 1 1
3 6072 2 2 36 THR O O -9.452 15.578 -6.376 1.00 . B B . 55 THR O 1 1
3 6073 2 2 36 THR OG1 O -5.329 15.681 -6.363 1.00 . B B . 55 THR OG1 1 1
3 6074 2 2 37 GLU C C -11.621 13.896 -7.384 1.00 . B B . 56 GLU C 1 1
3 6075 2 2 37 GLU CA C -10.530 14.070 -8.435 1.00 . B B . 56 GLU CA 1 1
3 6076 2 2 37 GLU CB C -10.741 13.073 -9.577 1.00 . B B . 56 GLU CB 1 1
3 6077 2 2 37 GLU CD C -10.137 12.384 -11.933 1.00 . B B . 56 GLU CD 1 1
3 6078 2 2 37 GLU CG C -9.894 13.368 -10.805 1.00 . B B . 56 GLU CG 1 1
3 6079 2 2 37 GLU H H -8.621 13.185 -8.187 1.00 . B B . 56 GLU H 1 1
3 6080 2 2 37 GLU HA H -10.583 15.072 -8.830 1.00 . B B . 56 GLU HA 1 1
3 6081 2 2 37 GLU HB2 H -10.493 12.083 -9.226 1.00 . B B . 56 GLU HB2 1 1
3 6082 2 2 37 GLU HB3 H -11.779 13.094 -9.869 1.00 . B B . 56 GLU HB3 1 1
3 6083 2 2 37 GLU HG2 H -10.128 14.361 -11.159 1.00 . B B . 56 GLU HG2 1 1
3 6084 2 2 37 GLU HG3 H -8.850 13.323 -10.527 1.00 . B B . 56 GLU HG3 1 1
3 6085 2 2 37 GLU N N -9.207 13.893 -7.846 1.00 . B B . 56 GLU N 1 1
3 6086 2 2 37 GLU O O -11.537 13.018 -6.526 1.00 . B B . 56 GLU O 1 1
3 6087 2 2 37 GLU OE1 O -10.784 11.344 -11.685 1.00 . B B . 56 GLU OE1 1 1
3 6088 2 2 37 GLU OE2 O -9.684 12.654 -13.065 1.00 . B B . 56 GLU OE2 1 1
3 6089 2 2 38 ASP C C -15.085 14.939 -7.221 1.00 . B B . 57 ASP C 1 1
3 6090 2 2 38 ASP CA C -13.756 14.680 -6.516 1.00 . B B . 57 ASP CA 1 1
3 6091 2 2 38 ASP CB C -13.553 15.699 -5.393 1.00 . B B . 57 ASP CB 1 1
3 6092 2 2 38 ASP CG C -12.834 15.105 -4.197 1.00 . B B . 57 ASP CG 1 1
3 6093 2 2 38 ASP H H -12.656 15.418 -8.167 1.00 . B B . 57 ASP H 1 1
3 6094 2 2 38 ASP HA H -13.776 13.687 -6.090 1.00 . B B . 57 ASP HA 1 1
3 6095 2 2 38 ASP HB2 H -12.967 16.524 -5.767 1.00 . B B . 57 ASP HB2 1 1
3 6096 2 2 38 ASP HB3 H -14.515 16.064 -5.067 1.00 . B B . 57 ASP HB3 1 1
3 6097 2 2 38 ASP N N -12.646 14.738 -7.460 1.00 . B B . 57 ASP N 1 1
3 6098 2 2 38 ASP O O -15.113 15.452 -8.340 1.00 . B B . 57 ASP O 1 1
3 6099 2 2 38 ASP OD1 O -11.585 15.131 -4.182 1.00 . B B . 57 ASP OD1 1 1
3 6100 2 2 38 ASP OD2 O -13.521 14.616 -3.275 1.00 . B B . 57 ASP OD2 1 1
3 6101 2 2 39 PRO C C -17.926 16.261 -7.224 1.00 . B B . 58 PRO C 1 1
3 6102 2 2 39 PRO CA C -17.545 14.787 -7.144 1.00 . B B . 58 PRO CA 1 1
3 6103 2 2 39 PRO CB C -18.464 14.050 -6.168 1.00 . B B . 58 PRO CB 1 1
3 6104 2 2 39 PRO CD C -16.265 13.970 -5.234 1.00 . B B . 58 PRO CD 1 1
3 6105 2 2 39 PRO CG C -17.723 14.050 -4.876 1.00 . B B . 58 PRO CG 1 1
3 6106 2 2 39 PRO HA H -17.625 14.342 -8.125 1.00 . B B . 58 PRO HA 1 1
3 6107 2 2 39 PRO HB2 H -19.403 14.576 -6.086 1.00 . B B . 58 PRO HB2 1 1
3 6108 2 2 39 PRO HB3 H -18.637 13.043 -6.522 1.00 . B B . 58 PRO HB3 1 1
3 6109 2 2 39 PRO HD2 H -15.671 14.530 -4.526 1.00 . B B . 58 PRO HD2 1 1
3 6110 2 2 39 PRO HD3 H -15.942 12.941 -5.271 1.00 . B B . 58 PRO HD3 1 1
3 6111 2 2 39 PRO HG2 H -17.928 14.964 -4.336 1.00 . B B . 58 PRO HG2 1 1
3 6112 2 2 39 PRO HG3 H -18.012 13.194 -4.286 1.00 . B B . 58 PRO HG3 1 1
3 6113 2 2 39 PRO N N -16.209 14.588 -6.572 1.00 . B B . 58 PRO N 1 1
3 6114 2 2 39 PRO O O -17.496 17.032 -6.339 1.00 . B B . 58 PRO O 1 1
4 6115 1 1 1 PRO C C -12.088 -3.497 11.348 1.00 . A A . 1 PRO C 1 1
4 6116 1 1 1 PRO CA C -13.197 -3.878 10.368 1.00 . A A . 1 PRO CA 1 1
4 6117 1 1 1 PRO CB C -14.532 -3.292 10.810 1.00 . A A . 1 PRO CB 1 1
4 6118 1 1 1 PRO CD C -14.751 -5.705 10.698 1.00 . A A . 1 PRO CD 1 1
4 6119 1 1 1 PRO CG C -15.519 -4.401 10.608 1.00 . A A . 1 PRO CG 1 1
4 6120 1 1 1 PRO H3 H -12.683 -5.773 10.932 1.00 . A A . 1 PRO H3 1 1
4 6121 1 1 1 PRO HA H -12.950 -3.510 9.386 1.00 . A A . 1 PRO HA 1 1
4 6122 1 1 1 PRO HB2 H -14.475 -2.995 11.848 1.00 . A A . 1 PRO HB2 1 1
4 6123 1 1 1 PRO HB3 H -14.772 -2.434 10.199 1.00 . A A . 1 PRO HB3 1 1
4 6124 1 1 1 PRO HD2 H -14.765 -6.082 11.711 1.00 . A A . 1 PRO HD2 1 1
4 6125 1 1 1 PRO HD3 H -15.168 -6.435 10.019 1.00 . A A . 1 PRO HD3 1 1
4 6126 1 1 1 PRO HG2 H -16.274 -4.361 11.378 1.00 . A A . 1 PRO HG2 1 1
4 6127 1 1 1 PRO HG3 H -15.977 -4.307 9.634 1.00 . A A . 1 PRO HG3 1 1
4 6128 1 1 1 PRO N N -13.385 -5.342 10.296 1.00 . A A . 1 PRO N 1 1
4 6129 1 1 1 PRO O O -12.288 -2.666 12.234 1.00 . A A . 1 PRO O 1 1
4 6130 1 1 2 SER C C -8.507 -4.456 11.487 1.00 . A A . 2 SER C 1 1
4 6131 1 1 2 SER CA C -9.781 -3.834 12.047 1.00 . A A . 2 SER CA 1 1
4 6132 1 1 2 SER CB C -10.046 -4.368 13.456 1.00 . A A . 2 SER CB 1 1
4 6133 1 1 2 SER H H -10.823 -4.761 10.454 1.00 . A A . 2 SER H 1 1
4 6134 1 1 2 SER HA H -9.653 -2.763 12.097 1.00 . A A . 2 SER HA 1 1
4 6135 1 1 2 SER HB2 H -10.517 -5.338 13.388 1.00 . A A . 2 SER HB2 1 1
4 6136 1 1 2 SER HB3 H -9.110 -4.458 13.987 1.00 . A A . 2 SER HB3 1 1
4 6137 1 1 2 SER HG H -11.601 -4.007 14.591 1.00 . A A . 2 SER HG 1 1
4 6138 1 1 2 SER N N -10.921 -4.109 11.179 1.00 . A A . 2 SER N 1 1
4 6139 1 1 2 SER O O -7.543 -3.755 11.185 1.00 . A A . 2 SER O 1 1
4 6140 1 1 2 SER OG O -10.899 -3.498 14.179 1.00 . A A . 2 SER OG 1 1
4 6141 1 1 3 HIS C C -7.747 -7.386 9.661 1.00 . A A . 3 HIS C 1 1
4 6142 1 1 3 HIS CA C -7.352 -6.496 10.831 1.00 . A A . 3 HIS CA 1 1
4 6143 1 1 3 HIS CB C -6.706 -7.318 11.943 1.00 . A A . 3 HIS CB 1 1
4 6144 1 1 3 HIS CD2 C -5.053 -6.002 13.448 1.00 . A A . 3 HIS CD2 1 1
4 6145 1 1 3 HIS CE1 C -6.488 -5.285 14.942 1.00 . A A . 3 HIS CE1 1 1
4 6146 1 1 3 HIS CG C -6.272 -6.481 13.104 1.00 . A A . 3 HIS CG 1 1
4 6147 1 1 3 HIS H H -9.309 -6.282 11.612 1.00 . A A . 3 HIS H 1 1
4 6148 1 1 3 HIS HA H -6.641 -5.762 10.481 1.00 . A A . 3 HIS HA 1 1
4 6149 1 1 3 HIS HB2 H -7.414 -8.049 12.303 1.00 . A A . 3 HIS HB2 1 1
4 6150 1 1 3 HIS HB3 H -5.837 -7.823 11.551 1.00 . A A . 3 HIS HB3 1 1
4 6151 1 1 3 HIS HD1 H -8.112 -6.193 14.091 1.00 . A A . 3 HIS HD1 1 1
4 6152 1 1 3 HIS HD2 H -4.128 -6.164 12.912 1.00 . A A . 3 HIS HD2 1 1
4 6153 1 1 3 HIS HE1 H -6.920 -4.785 15.795 1.00 . A A . 3 HIS HE1 1 1
4 6154 1 1 3 HIS HE2 H -4.521 -4.723 15.025 1.00 . A A . 3 HIS HE2 1 1
4 6155 1 1 3 HIS N N -8.509 -5.778 11.353 1.00 . A A . 3 HIS N 1 1
4 6156 1 1 3 HIS ND1 N -7.149 -6.016 14.062 1.00 . A A . 3 HIS ND1 1 1
4 6157 1 1 3 HIS NE2 N -5.216 -5.263 14.593 1.00 . A A . 3 HIS NE2 1 1
4 6158 1 1 3 HIS O O -7.169 -8.451 9.448 1.00 . A A . 3 HIS O 1 1
4 6159 1 1 4 SER C C -10.343 -6.893 7.051 1.00 . A A . 4 SER C 1 1
4 6160 1 1 4 SER CA C -9.206 -7.645 7.725 1.00 . A A . 4 SER CA 1 1
4 6161 1 1 4 SER CB C -9.671 -9.056 8.088 1.00 . A A . 4 SER CB 1 1
4 6162 1 1 4 SER H H -9.128 -6.058 9.119 1.00 . A A . 4 SER H 1 1
4 6163 1 1 4 SER HA H -8.387 -7.717 7.032 1.00 . A A . 4 SER HA 1 1
4 6164 1 1 4 SER HB2 H -10.074 -9.535 7.202 1.00 . A A . 4 SER HB2 1 1
4 6165 1 1 4 SER HB3 H -8.831 -9.625 8.454 1.00 . A A . 4 SER HB3 1 1
4 6166 1 1 4 SER HG H -10.270 -9.106 9.952 1.00 . A A . 4 SER HG 1 1
4 6167 1 1 4 SER N N -8.726 -6.921 8.896 1.00 . A A . 4 SER N 1 1
4 6168 1 1 4 SER O O -11.415 -6.716 7.628 1.00 . A A . 4 SER O 1 1
4 6169 1 1 4 SER OG O -10.675 -9.022 9.087 1.00 . A A . 4 SER OG 1 1
4 6170 1 1 5 GLY C C -11.026 -6.019 3.598 1.00 . A A . 5 GLY C 1 1
4 6171 1 1 5 GLY CA C -11.106 -5.735 5.081 1.00 . A A . 5 GLY CA 1 1
4 6172 1 1 5 GLY H H -9.225 -6.634 5.418 1.00 . A A . 5 GLY H 1 1
4 6173 1 1 5 GLY HA2 H -12.083 -6.022 5.441 1.00 . A A . 5 GLY HA2 1 1
4 6174 1 1 5 GLY HA3 H -10.969 -4.676 5.242 1.00 . A A . 5 GLY HA3 1 1
4 6175 1 1 5 GLY N N -10.098 -6.459 5.825 1.00 . A A . 5 GLY N 1 1
4 6176 1 1 5 GLY O O -10.047 -5.655 2.946 1.00 . A A . 5 GLY O 1 1
4 6177 1 1 6 ALA C C -11.423 -5.963 0.792 1.00 . A A . 6 ALA C 1 1
4 6178 1 1 6 ALA CA C -12.112 -7.023 1.645 1.00 . A A . 6 ALA CA 1 1
4 6179 1 1 6 ALA CB C -13.556 -7.207 1.205 1.00 . A A . 6 ALA CB 1 1
4 6180 1 1 6 ALA H H -12.798 -6.943 3.651 1.00 . A A . 6 ALA H 1 1
4 6181 1 1 6 ALA HA H -11.601 -7.963 1.513 1.00 . A A . 6 ALA HA 1 1
4 6182 1 1 6 ALA HB1 H -13.610 -7.182 0.127 1.00 . A A . 6 ALA HB1 1 1
4 6183 1 1 6 ALA HB2 H -14.161 -6.411 1.614 1.00 . A A . 6 ALA HB2 1 1
4 6184 1 1 6 ALA HB3 H -13.921 -8.158 1.563 1.00 . A A . 6 ALA HB3 1 1
4 6185 1 1 6 ALA N N -12.058 -6.678 3.067 1.00 . A A . 6 ALA N 1 1
4 6186 1 1 6 ALA O O -11.803 -4.792 0.814 1.00 . A A . 6 ALA O 1 1
4 6187 1 1 7 ALA C C -9.341 -6.007 -2.158 1.00 . A A . 7 ALA C 1 1
4 6188 1 1 7 ALA CA C -9.642 -5.435 -0.776 1.00 . A A . 7 ALA CA 1 1
4 6189 1 1 7 ALA CB C -8.344 -5.044 -0.078 1.00 . A A . 7 ALA CB 1 1
4 6190 1 1 7 ALA H H -10.123 -7.322 0.093 1.00 . A A . 7 ALA H 1 1
4 6191 1 1 7 ALA HA H -10.239 -4.543 -0.891 1.00 . A A . 7 ALA HA 1 1
4 6192 1 1 7 ALA HB1 H -8.547 -4.790 0.954 1.00 . A A . 7 ALA HB1 1 1
4 6193 1 1 7 ALA HB2 H -7.909 -4.192 -0.578 1.00 . A A . 7 ALA HB2 1 1
4 6194 1 1 7 ALA HB3 H -7.653 -5.875 -0.115 1.00 . A A . 7 ALA HB3 1 1
4 6195 1 1 7 ALA N N -10.393 -6.373 0.059 1.00 . A A . 7 ALA N 1 1
4 6196 1 1 7 ALA O O -9.209 -7.217 -2.325 1.00 . A A . 7 ALA O 1 1
4 6197 1 1 8 ILE C C -7.437 -5.383 -4.802 1.00 . A A . 8 ILE C 1 1
4 6198 1 1 8 ILE CA C -8.918 -5.545 -4.511 1.00 . A A . 8 ILE CA 1 1
4 6199 1 1 8 ILE CB C -9.741 -4.759 -5.558 1.00 . A A . 8 ILE CB 1 1
4 6200 1 1 8 ILE CD1 C -12.223 -4.449 -5.198 1.00 . A A . 8 ILE CD1 1 1
4 6201 1 1 8 ILE CG1 C -11.136 -5.367 -5.675 1.00 . A A . 8 ILE CG1 1 1
4 6202 1 1 8 ILE CG2 C -9.063 -4.736 -6.922 1.00 . A A . 8 ILE CG2 1 1
4 6203 1 1 8 ILE H H -9.325 -4.170 -2.953 1.00 . A A . 8 ILE H 1 1
4 6204 1 1 8 ILE HA H -9.176 -6.591 -4.595 1.00 . A A . 8 ILE HA 1 1
4 6205 1 1 8 ILE HB H -9.826 -3.741 -5.223 1.00 . A A . 8 ILE HB 1 1
4 6206 1 1 8 ILE HD11 H -13.169 -4.963 -5.241 1.00 . A A . 8 ILE HD11 1 1
4 6207 1 1 8 ILE HD12 H -12.252 -3.574 -5.829 1.00 . A A . 8 ILE HD12 1 1
4 6208 1 1 8 ILE HD13 H -12.016 -4.156 -4.180 1.00 . A A . 8 ILE HD13 1 1
4 6209 1 1 8 ILE HG12 H -11.335 -5.607 -6.708 1.00 . A A . 8 ILE HG12 1 1
4 6210 1 1 8 ILE HG13 H -11.182 -6.266 -5.083 1.00 . A A . 8 ILE HG13 1 1
4 6211 1 1 8 ILE HG21 H -8.128 -4.201 -6.853 1.00 . A A . 8 ILE HG21 1 1
4 6212 1 1 8 ILE HG22 H -9.709 -4.241 -7.631 1.00 . A A . 8 ILE HG22 1 1
4 6213 1 1 8 ILE HG23 H -8.878 -5.745 -7.252 1.00 . A A . 8 ILE HG23 1 1
4 6214 1 1 8 ILE N N -9.220 -5.125 -3.148 1.00 . A A . 8 ILE N 1 1
4 6215 1 1 8 ILE O O -6.873 -4.300 -4.643 1.00 . A A . 8 ILE O 1 1
4 6216 1 1 9 PHE C C -5.166 -6.740 -7.036 1.00 . A A . 9 PHE C 1 1
4 6217 1 1 9 PHE CA C -5.394 -6.442 -5.560 1.00 . A A . 9 PHE CA 1 1
4 6218 1 1 9 PHE CB C -4.629 -7.446 -4.699 1.00 . A A . 9 PHE CB 1 1
4 6219 1 1 9 PHE CD1 C -2.668 -5.916 -4.371 1.00 . A A . 9 PHE CD1 1 1
4 6220 1 1 9 PHE CD2 C -2.244 -8.202 -4.909 1.00 . A A . 9 PHE CD2 1 1
4 6221 1 1 9 PHE CE1 C -1.308 -5.669 -4.335 1.00 . A A . 9 PHE CE1 1 1
4 6222 1 1 9 PHE CE2 C -0.883 -7.959 -4.876 1.00 . A A . 9 PHE CE2 1 1
4 6223 1 1 9 PHE CG C -3.150 -7.184 -4.657 1.00 . A A . 9 PHE CG 1 1
4 6224 1 1 9 PHE CZ C -0.415 -6.693 -4.587 1.00 . A A . 9 PHE CZ 1 1
4 6225 1 1 9 PHE H H -7.337 -7.298 -5.343 1.00 . A A . 9 PHE H 1 1
4 6226 1 1 9 PHE HA H -5.026 -5.449 -5.348 1.00 . A A . 9 PHE HA 1 1
4 6227 1 1 9 PHE HB2 H -5.003 -7.405 -3.688 1.00 . A A . 9 PHE HB2 1 1
4 6228 1 1 9 PHE HB3 H -4.780 -8.437 -5.096 1.00 . A A . 9 PHE HB3 1 1
4 6229 1 1 9 PHE HD1 H -3.364 -5.116 -4.173 1.00 . A A . 9 PHE HD1 1 1
4 6230 1 1 9 PHE HD2 H -2.610 -9.192 -5.135 1.00 . A A . 9 PHE HD2 1 1
4 6231 1 1 9 PHE HE1 H -0.944 -4.677 -4.110 1.00 . A A . 9 PHE HE1 1 1
4 6232 1 1 9 PHE HE2 H -0.187 -8.761 -5.072 1.00 . A A . 9 PHE HE2 1 1
4 6233 1 1 9 PHE HZ H 0.647 -6.503 -4.561 1.00 . A A . 9 PHE HZ 1 1
4 6234 1 1 9 PHE N N -6.818 -6.464 -5.235 1.00 . A A . 9 PHE N 1 1
4 6235 1 1 9 PHE O O -5.695 -7.713 -7.570 1.00 . A A . 9 PHE O 1 1
4 6236 1 1 10 GLU C C -5.363 -6.064 -9.930 1.00 . A A . 10 GLU C 1 1
4 6237 1 1 10 GLU CA C -4.084 -6.072 -9.109 1.00 . A A . 10 GLU CA 1 1
4 6238 1 1 10 GLU CB C -3.329 -7.383 -9.333 1.00 . A A . 10 GLU CB 1 1
4 6239 1 1 10 GLU CD C -1.287 -8.772 -8.792 1.00 . A A . 10 GLU CD 1 1
4 6240 1 1 10 GLU CG C -2.067 -7.506 -8.493 1.00 . A A . 10 GLU CG 1 1
4 6241 1 1 10 GLU H H -3.985 -5.136 -7.212 1.00 . A A . 10 GLU H 1 1
4 6242 1 1 10 GLU HA H -3.464 -5.254 -9.427 1.00 . A A . 10 GLU HA 1 1
4 6243 1 1 10 GLU HB2 H -3.981 -8.208 -9.087 1.00 . A A . 10 GLU HB2 1 1
4 6244 1 1 10 GLU HB3 H -3.050 -7.453 -10.375 1.00 . A A . 10 GLU HB3 1 1
4 6245 1 1 10 GLU HG2 H -1.433 -6.655 -8.695 1.00 . A A . 10 GLU HG2 1 1
4 6246 1 1 10 GLU HG3 H -2.346 -7.507 -7.449 1.00 . A A . 10 GLU HG3 1 1
4 6247 1 1 10 GLU N N -4.377 -5.896 -7.692 1.00 . A A . 10 GLU N 1 1
4 6248 1 1 10 GLU O O -5.472 -6.775 -10.929 1.00 . A A . 10 GLU O 1 1
4 6249 1 1 10 GLU OE1 O -1.835 -9.662 -9.476 1.00 . A A . 10 GLU OE1 1 1
4 6250 1 1 10 GLU OE2 O -0.127 -8.873 -8.341 1.00 . A A . 10 GLU OE2 1 1
4 6251 1 1 11 LYS C C -8.456 -6.436 -9.879 1.00 . A A . 11 LYS C 1 1
4 6252 1 1 11 LYS CA C -7.625 -5.193 -10.177 1.00 . A A . 11 LYS CA 1 1
4 6253 1 1 11 LYS CB C -7.435 -5.035 -11.690 1.00 . A A . 11 LYS CB 1 1
4 6254 1 1 11 LYS CD C -6.339 -3.779 -13.571 1.00 . A A . 11 LYS CD 1 1
4 6255 1 1 11 LYS CE C -5.207 -2.844 -13.961 1.00 . A A . 11 LYS CE 1 1
4 6256 1 1 11 LYS CG C -6.391 -3.996 -12.068 1.00 . A A . 11 LYS CG 1 1
4 6257 1 1 11 LYS H H -6.205 -4.741 -8.674 1.00 . A A . 11 LYS H 1 1
4 6258 1 1 11 LYS HA H -8.149 -4.327 -9.797 1.00 . A A . 11 LYS HA 1 1
4 6259 1 1 11 LYS HB2 H -7.133 -5.986 -12.105 1.00 . A A . 11 LYS HB2 1 1
4 6260 1 1 11 LYS HB3 H -8.376 -4.744 -12.131 1.00 . A A . 11 LYS HB3 1 1
4 6261 1 1 11 LYS HD2 H -6.189 -4.733 -14.057 1.00 . A A . 11 LYS HD2 1 1
4 6262 1 1 11 LYS HD3 H -7.276 -3.353 -13.896 1.00 . A A . 11 LYS HD3 1 1
4 6263 1 1 11 LYS HE2 H -5.181 -2.020 -13.262 1.00 . A A . 11 LYS HE2 1 1
4 6264 1 1 11 LYS HE3 H -4.274 -3.387 -13.910 1.00 . A A . 11 LYS HE3 1 1
4 6265 1 1 11 LYS HG2 H -6.638 -3.062 -11.589 1.00 . A A . 11 LYS HG2 1 1
4 6266 1 1 11 LYS HG3 H -5.422 -4.332 -11.727 1.00 . A A . 11 LYS HG3 1 1
4 6267 1 1 11 LYS HZ1 H -5.760 -3.042 -15.965 1.00 . A A . 11 LYS HZ1 1 1
4 6268 1 1 11 LYS HZ2 H -4.467 -1.981 -15.713 1.00 . A A . 11 LYS HZ2 1 1
4 6269 1 1 11 LYS HZ3 H -6.041 -1.500 -15.325 1.00 . A A . 11 LYS HZ3 1 1
4 6270 1 1 11 LYS N N -6.341 -5.271 -9.491 1.00 . A A . 11 LYS N 1 1
4 6271 1 1 11 LYS NZ N -5.381 -2.304 -15.337 1.00 . A A . 11 LYS NZ 1 1
4 6272 1 1 11 LYS O O -9.575 -6.581 -10.370 1.00 . A A . 11 LYS O 1 1
4 6273 1 1 12 VAL C C -9.173 -8.375 -7.289 1.00 . A A . 12 VAL C 1 1
4 6274 1 1 12 VAL CA C -8.591 -8.538 -8.668 1.00 . A A . 12 VAL CA 1 1
4 6275 1 1 12 VAL CB C -7.660 -9.763 -8.691 1.00 . A A . 12 VAL CB 1 1
4 6276 1 1 12 VAL CG1 C -8.273 -10.947 -7.945 1.00 . A A . 12 VAL CG1 1 1
4 6277 1 1 12 VAL CG2 C -7.371 -10.130 -10.126 1.00 . A A . 12 VAL CG2 1 1
4 6278 1 1 12 VAL H H -7.020 -7.148 -8.679 1.00 . A A . 12 VAL H 1 1
4 6279 1 1 12 VAL HA H -9.395 -8.705 -9.371 1.00 . A A . 12 VAL HA 1 1
4 6280 1 1 12 VAL HB H -6.730 -9.502 -8.214 1.00 . A A . 12 VAL HB 1 1
4 6281 1 1 12 VAL HG11 H -8.245 -10.758 -6.881 1.00 . A A . 12 VAL HG11 1 1
4 6282 1 1 12 VAL HG12 H -7.711 -11.843 -8.168 1.00 . A A . 12 VAL HG12 1 1
4 6283 1 1 12 VAL HG13 H -9.298 -11.078 -8.258 1.00 . A A . 12 VAL HG13 1 1
4 6284 1 1 12 VAL HG21 H -8.308 -10.186 -10.663 1.00 . A A . 12 VAL HG21 1 1
4 6285 1 1 12 VAL HG22 H -6.873 -11.086 -10.162 1.00 . A A . 12 VAL HG22 1 1
4 6286 1 1 12 VAL HG23 H -6.742 -9.371 -10.571 1.00 . A A . 12 VAL HG23 1 1
4 6287 1 1 12 VAL N N -7.905 -7.323 -9.053 1.00 . A A . 12 VAL N 1 1
4 6288 1 1 12 VAL O O -8.628 -7.660 -6.452 1.00 . A A . 12 VAL O 1 1
4 6289 1 1 13 SER C C -10.378 -9.945 -4.786 1.00 . A A . 13 SER C 1 1
4 6290 1 1 13 SER CA C -10.931 -8.929 -5.767 1.00 . A A . 13 SER CA 1 1
4 6291 1 1 13 SER CB C -12.433 -9.090 -5.901 1.00 . A A . 13 SER CB 1 1
4 6292 1 1 13 SER H H -10.669 -9.586 -7.771 1.00 . A A . 13 SER H 1 1
4 6293 1 1 13 SER HA H -10.726 -7.941 -5.384 1.00 . A A . 13 SER HA 1 1
4 6294 1 1 13 SER HB2 H -12.877 -9.017 -4.921 1.00 . A A . 13 SER HB2 1 1
4 6295 1 1 13 SER HB3 H -12.812 -8.302 -6.530 1.00 . A A . 13 SER HB3 1 1
4 6296 1 1 13 SER HG H -12.614 -10.318 -7.417 1.00 . A A . 13 SER HG 1 1
4 6297 1 1 13 SER N N -10.282 -9.029 -7.058 1.00 . A A . 13 SER N 1 1
4 6298 1 1 13 SER O O -9.993 -11.053 -5.158 1.00 . A A . 13 SER O 1 1
4 6299 1 1 13 SER OG O -12.771 -10.343 -6.470 1.00 . A A . 13 SER OG 1 1
4 6300 1 1 14 GLY C C -9.975 -9.774 -1.123 1.00 . A A . 14 GLY C 1 1
4 6301 1 1 14 GLY CA C -9.826 -10.400 -2.487 1.00 . A A . 14 GLY CA 1 1
4 6302 1 1 14 GLY H H -10.654 -8.644 -3.303 1.00 . A A . 14 GLY H 1 1
4 6303 1 1 14 GLY HA2 H -10.362 -11.336 -2.506 1.00 . A A . 14 GLY HA2 1 1
4 6304 1 1 14 GLY HA3 H -8.779 -10.590 -2.672 1.00 . A A . 14 GLY HA3 1 1
4 6305 1 1 14 GLY N N -10.337 -9.543 -3.527 1.00 . A A . 14 GLY N 1 1
4 6306 1 1 14 GLY O O -10.498 -8.669 -0.991 1.00 . A A . 14 GLY O 1 1
4 6307 1 1 15 ILE C C -8.232 -9.551 1.728 1.00 . A A . 15 ILE C 1 1
4 6308 1 1 15 ILE CA C -9.598 -9.985 1.253 1.00 . A A . 15 ILE CA 1 1
4 6309 1 1 15 ILE CB C -10.141 -11.054 2.214 1.00 . A A . 15 ILE CB 1 1
4 6310 1 1 15 ILE CD1 C -12.623 -10.889 1.625 1.00 . A A . 15 ILE CD1 1 1
4 6311 1 1 15 ILE CG1 C -11.366 -11.727 1.590 1.00 . A A . 15 ILE CG1 1 1
4 6312 1 1 15 ILE CG2 C -10.462 -10.446 3.579 1.00 . A A . 15 ILE CG2 1 1
4 6313 1 1 15 ILE H H -9.114 -11.351 -0.275 1.00 . A A . 15 ILE H 1 1
4 6314 1 1 15 ILE HA H -10.264 -9.138 1.267 1.00 . A A . 15 ILE HA 1 1
4 6315 1 1 15 ILE HB H -9.369 -11.797 2.356 1.00 . A A . 15 ILE HB 1 1
4 6316 1 1 15 ILE HD11 H -13.166 -11.090 2.538 1.00 . A A . 15 ILE HD11 1 1
4 6317 1 1 15 ILE HD12 H -13.243 -11.145 0.774 1.00 . A A . 15 ILE HD12 1 1
4 6318 1 1 15 ILE HD13 H -12.363 -9.843 1.581 1.00 . A A . 15 ILE HD13 1 1
4 6319 1 1 15 ILE HG12 H -11.150 -11.935 0.554 1.00 . A A . 15 ILE HG12 1 1
4 6320 1 1 15 ILE HG13 H -11.564 -12.653 2.107 1.00 . A A . 15 ILE HG13 1 1
4 6321 1 1 15 ILE HG21 H -11.277 -10.991 4.033 1.00 . A A . 15 ILE HG21 1 1
4 6322 1 1 15 ILE HG22 H -10.749 -9.411 3.454 1.00 . A A . 15 ILE HG22 1 1
4 6323 1 1 15 ILE HG23 H -9.587 -10.504 4.223 1.00 . A A . 15 ILE HG23 1 1
4 6324 1 1 15 ILE N N -9.518 -10.477 -0.106 1.00 . A A . 15 ILE N 1 1
4 6325 1 1 15 ILE O O -7.242 -10.252 1.526 1.00 . A A . 15 ILE O 1 1
4 6326 1 1 16 ILE C C -6.956 -8.082 4.407 1.00 . A A . 16 ILE C 1 1
4 6327 1 1 16 ILE CA C -6.935 -7.907 2.902 1.00 . A A . 16 ILE CA 1 1
4 6328 1 1 16 ILE CB C -6.722 -6.417 2.517 1.00 . A A . 16 ILE CB 1 1
4 6329 1 1 16 ILE CD1 C -5.316 -4.853 1.082 1.00 . A A . 16 ILE CD1 1 1
4 6330 1 1 16 ILE CG1 C -5.581 -6.282 1.508 1.00 . A A . 16 ILE CG1 1 1
4 6331 1 1 16 ILE CG2 C -6.454 -5.546 3.734 1.00 . A A . 16 ILE CG2 1 1
4 6332 1 1 16 ILE H H -9.008 -7.898 2.526 1.00 . A A . 16 ILE H 1 1
4 6333 1 1 16 ILE HA H -6.132 -8.501 2.480 1.00 . A A . 16 ILE HA 1 1
4 6334 1 1 16 ILE HB H -7.631 -6.062 2.063 1.00 . A A . 16 ILE HB 1 1
4 6335 1 1 16 ILE HD11 H -5.629 -4.179 1.867 1.00 . A A . 16 ILE HD11 1 1
4 6336 1 1 16 ILE HD12 H -5.872 -4.639 0.180 1.00 . A A . 16 ILE HD12 1 1
4 6337 1 1 16 ILE HD13 H -4.262 -4.723 0.893 1.00 . A A . 16 ILE HD13 1 1
4 6338 1 1 16 ILE HG12 H -4.673 -6.669 1.947 1.00 . A A . 16 ILE HG12 1 1
4 6339 1 1 16 ILE HG13 H -5.821 -6.853 0.625 1.00 . A A . 16 ILE HG13 1 1
4 6340 1 1 16 ILE HG21 H -6.338 -4.521 3.414 1.00 . A A . 16 ILE HG21 1 1
4 6341 1 1 16 ILE HG22 H -5.553 -5.878 4.227 1.00 . A A . 16 ILE HG22 1 1
4 6342 1 1 16 ILE HG23 H -7.287 -5.616 4.415 1.00 . A A . 16 ILE HG23 1 1
4 6343 1 1 16 ILE N N -8.183 -8.408 2.380 1.00 . A A . 16 ILE N 1 1
4 6344 1 1 16 ILE O O -7.817 -7.538 5.093 1.00 . A A . 16 ILE O 1 1
4 6345 1 1 17 ALA C C -4.620 -8.802 6.922 1.00 . A A . 17 ALA C 1 1
4 6346 1 1 17 ALA CA C -5.976 -9.158 6.334 1.00 . A A . 17 ALA CA 1 1
4 6347 1 1 17 ALA CB C -6.322 -10.618 6.584 1.00 . A A . 17 ALA CB 1 1
4 6348 1 1 17 ALA H H -5.388 -9.311 4.308 1.00 . A A . 17 ALA H 1 1
4 6349 1 1 17 ALA HA H -6.728 -8.553 6.816 1.00 . A A . 17 ALA HA 1 1
4 6350 1 1 17 ALA HB1 H -7.225 -10.871 6.035 1.00 . A A . 17 ALA HB1 1 1
4 6351 1 1 17 ALA HB2 H -6.485 -10.775 7.638 1.00 . A A . 17 ALA HB2 1 1
4 6352 1 1 17 ALA HB3 H -5.511 -11.245 6.245 1.00 . A A . 17 ALA HB3 1 1
4 6353 1 1 17 ALA N N -6.031 -8.879 4.911 1.00 . A A . 17 ALA N 1 1
4 6354 1 1 17 ALA O O -3.574 -9.153 6.377 1.00 . A A . 17 ALA O 1 1
4 6355 1 1 18 ILE C C -3.167 -8.526 9.942 1.00 . A A . 18 ILE C 1 1
4 6356 1 1 18 ILE CA C -3.450 -7.655 8.720 1.00 . A A . 18 ILE CA 1 1
4 6357 1 1 18 ILE CB C -3.577 -6.171 9.136 1.00 . A A . 18 ILE CB 1 1
4 6358 1 1 18 ILE CD1 C -3.867 -3.851 8.127 1.00 . A A . 18 ILE CD1 1 1
4 6359 1 1 18 ILE CG1 C -3.401 -5.273 7.909 1.00 . A A . 18 ILE CG1 1 1
4 6360 1 1 18 ILE CG2 C -2.574 -5.803 10.220 1.00 . A A . 18 ILE CG2 1 1
4 6361 1 1 18 ILE H H -5.528 -7.836 8.412 1.00 . A A . 18 ILE H 1 1
4 6362 1 1 18 ILE HA H -2.625 -7.744 8.027 1.00 . A A . 18 ILE HA 1 1
4 6363 1 1 18 ILE HB H -4.568 -6.021 9.537 1.00 . A A . 18 ILE HB 1 1
4 6364 1 1 18 ILE HD11 H -3.951 -3.350 7.174 1.00 . A A . 18 ILE HD11 1 1
4 6365 1 1 18 ILE HD12 H -3.152 -3.330 8.746 1.00 . A A . 18 ILE HD12 1 1
4 6366 1 1 18 ILE HD13 H -4.830 -3.859 8.615 1.00 . A A . 18 ILE HD13 1 1
4 6367 1 1 18 ILE HG12 H -2.357 -5.240 7.641 1.00 . A A . 18 ILE HG12 1 1
4 6368 1 1 18 ILE HG13 H -3.969 -5.684 7.087 1.00 . A A . 18 ILE HG13 1 1
4 6369 1 1 18 ILE HG21 H -3.067 -5.823 11.181 1.00 . A A . 18 ILE HG21 1 1
4 6370 1 1 18 ILE HG22 H -2.188 -4.813 10.032 1.00 . A A . 18 ILE HG22 1 1
4 6371 1 1 18 ILE HG23 H -1.760 -6.516 10.217 1.00 . A A . 18 ILE HG23 1 1
4 6372 1 1 18 ILE N N -4.657 -8.087 8.040 1.00 . A A . 18 ILE N 1 1
4 6373 1 1 18 ILE O O -4.060 -8.801 10.742 1.00 . A A . 18 ILE O 1 1
4 6374 1 1 19 ASN C C -0.347 -9.188 11.950 1.00 . A A . 19 ASN C 1 1
4 6375 1 1 19 ASN CA C -1.517 -9.806 11.192 1.00 . A A . 19 ASN CA 1 1
4 6376 1 1 19 ASN CB C -1.134 -11.201 10.693 1.00 . A A . 19 ASN CB 1 1
4 6377 1 1 19 ASN CG C -1.018 -12.207 11.821 1.00 . A A . 19 ASN CG 1 1
4 6378 1 1 19 ASN H H -1.252 -8.712 9.400 1.00 . A A . 19 ASN H 1 1
4 6379 1 1 19 ASN HA H -2.359 -9.892 11.861 1.00 . A A . 19 ASN HA 1 1
4 6380 1 1 19 ASN HB2 H -1.887 -11.549 10.002 1.00 . A A . 19 ASN HB2 1 1
4 6381 1 1 19 ASN HB3 H -0.183 -11.146 10.185 1.00 . A A . 19 ASN HB3 1 1
4 6382 1 1 19 ASN HD21 H -0.037 -13.463 10.633 1.00 . A A . 19 ASN HD21 1 1
4 6383 1 1 19 ASN HD22 H -0.298 -14.010 12.252 1.00 . A A . 19 ASN HD22 1 1
4 6384 1 1 19 ASN N N -1.919 -8.962 10.072 1.00 . A A . 19 ASN N 1 1
4 6385 1 1 19 ASN ND2 N -0.388 -13.341 11.540 1.00 . A A . 19 ASN ND2 1 1
4 6386 1 1 19 ASN O O 0.756 -9.063 11.417 1.00 . A A . 19 ASN O 1 1
4 6387 1 1 19 ASN OD1 O -1.490 -11.967 12.933 1.00 . A A . 19 ASN OD1 1 1
4 6388 1 1 20 GLU C C 1.226 -9.268 14.789 1.00 . A A . 20 GLU C 1 1
4 6389 1 1 20 GLU CA C 0.437 -8.202 14.031 1.00 . A A . 20 GLU CA 1 1
4 6390 1 1 20 GLU CB C -0.185 -7.214 15.019 1.00 . A A . 20 GLU CB 1 1
4 6391 1 1 20 GLU CD C -1.465 -5.057 15.345 1.00 . A A . 20 GLU CD 1 1
4 6392 1 1 20 GLU CG C -0.920 -6.063 14.349 1.00 . A A . 20 GLU CG 1 1
4 6393 1 1 20 GLU H H -1.495 -8.932 13.568 1.00 . A A . 20 GLU H 1 1
4 6394 1 1 20 GLU HA H 1.114 -7.670 13.383 1.00 . A A . 20 GLU HA 1 1
4 6395 1 1 20 GLU HB2 H -0.887 -7.743 15.648 1.00 . A A . 20 GLU HB2 1 1
4 6396 1 1 20 GLU HB3 H 0.597 -6.799 15.639 1.00 . A A . 20 GLU HB3 1 1
4 6397 1 1 20 GLU HG2 H -0.237 -5.556 13.685 1.00 . A A . 20 GLU HG2 1 1
4 6398 1 1 20 GLU HG3 H -1.744 -6.465 13.777 1.00 . A A . 20 GLU HG3 1 1
4 6399 1 1 20 GLU N N -0.598 -8.803 13.198 1.00 . A A . 20 GLU N 1 1
4 6400 1 1 20 GLU O O 2.084 -8.948 15.611 1.00 . A A . 20 GLU O 1 1
4 6401 1 1 20 GLU OE1 O -1.479 -5.367 16.555 1.00 . A A . 20 GLU OE1 1 1
4 6402 1 1 20 GLU OE2 O -1.879 -3.962 14.914 1.00 . A A . 20 GLU OE2 1 1
4 6403 1 1 21 ASP C C 3.015 -11.836 14.515 1.00 . A A . 21 ASP C 1 1
4 6404 1 1 21 ASP CA C 1.639 -11.639 15.141 1.00 . A A . 21 ASP CA 1 1
4 6405 1 1 21 ASP CB C 0.821 -12.924 15.014 1.00 . A A . 21 ASP CB 1 1
4 6406 1 1 21 ASP CG C -0.495 -12.850 15.763 1.00 . A A . 21 ASP CG 1 1
4 6407 1 1 21 ASP H H 0.260 -10.731 13.826 1.00 . A A . 21 ASP H 1 1
4 6408 1 1 21 ASP HA H 1.759 -11.395 16.185 1.00 . A A . 21 ASP HA 1 1
4 6409 1 1 21 ASP HB2 H 0.612 -13.107 13.971 1.00 . A A . 21 ASP HB2 1 1
4 6410 1 1 21 ASP HB3 H 1.395 -13.749 15.414 1.00 . A A . 21 ASP HB3 1 1
4 6411 1 1 21 ASP N N 0.943 -10.534 14.497 1.00 . A A . 21 ASP N 1 1
4 6412 1 1 21 ASP O O 3.890 -12.472 15.100 1.00 . A A . 21 ASP O 1 1
4 6413 1 1 21 ASP OD1 O -0.636 -11.962 16.632 1.00 . A A . 21 ASP OD1 1 1
4 6414 1 1 21 ASP OD2 O -1.386 -13.678 15.482 1.00 . A A . 21 ASP OD2 1 1
4 6415 1 1 22 VAL C C 5.300 -10.137 12.807 1.00 . A A . 22 VAL C 1 1
4 6416 1 1 22 VAL CA C 4.457 -11.391 12.609 1.00 . A A . 22 VAL CA 1 1
4 6417 1 1 22 VAL CB C 4.245 -11.623 11.096 1.00 . A A . 22 VAL CB 1 1
4 6418 1 1 22 VAL CG1 C 4.328 -13.103 10.764 1.00 . A A . 22 VAL CG1 1 1
4 6419 1 1 22 VAL CG2 C 2.920 -11.037 10.624 1.00 . A A . 22 VAL CG2 1 1
4 6420 1 1 22 VAL H H 2.460 -10.787 12.903 1.00 . A A . 22 VAL H 1 1
4 6421 1 1 22 VAL HA H 4.989 -12.240 13.010 1.00 . A A . 22 VAL HA 1 1
4 6422 1 1 22 VAL HB H 5.037 -11.118 10.572 1.00 . A A . 22 VAL HB 1 1
4 6423 1 1 22 VAL HG11 H 4.834 -13.233 9.819 1.00 . A A . 22 VAL HG11 1 1
4 6424 1 1 22 VAL HG12 H 3.332 -13.513 10.697 1.00 . A A . 22 VAL HG12 1 1
4 6425 1 1 22 VAL HG13 H 4.879 -13.616 11.539 1.00 . A A . 22 VAL HG13 1 1
4 6426 1 1 22 VAL HG21 H 2.840 -10.012 10.957 1.00 . A A . 22 VAL HG21 1 1
4 6427 1 1 22 VAL HG22 H 2.105 -11.615 11.036 1.00 . A A . 22 VAL HG22 1 1
4 6428 1 1 22 VAL HG23 H 2.876 -11.069 9.546 1.00 . A A . 22 VAL HG23 1 1
4 6429 1 1 22 VAL N N 3.194 -11.284 13.319 1.00 . A A . 22 VAL N 1 1
4 6430 1 1 22 VAL O O 4.769 -9.032 12.903 1.00 . A A . 22 VAL O 1 1
4 6431 1 1 23 SER C C 8.529 -9.101 11.904 1.00 . A A . 23 SER C 1 1
4 6432 1 1 23 SER CA C 7.524 -9.191 13.056 1.00 . A A . 23 SER CA 1 1
4 6433 1 1 23 SER CB C 8.260 -9.322 14.393 1.00 . A A . 23 SER CB 1 1
4 6434 1 1 23 SER H H 6.982 -11.219 12.786 1.00 . A A . 23 SER H 1 1
4 6435 1 1 23 SER HA H 6.930 -8.292 13.076 1.00 . A A . 23 SER HA 1 1
4 6436 1 1 23 SER HB2 H 7.699 -8.805 15.156 1.00 . A A . 23 SER HB2 1 1
4 6437 1 1 23 SER HB3 H 8.344 -10.366 14.653 1.00 . A A . 23 SER HB3 1 1
4 6438 1 1 23 SER HG H 10.176 -9.415 13.992 1.00 . A A . 23 SER HG 1 1
4 6439 1 1 23 SER N N 6.615 -10.314 12.869 1.00 . A A . 23 SER N 1 1
4 6440 1 1 23 SER O O 9.343 -10.003 11.710 1.00 . A A . 23 SER O 1 1
4 6441 1 1 23 SER OG O 9.560 -8.760 14.326 1.00 . A A . 23 SER OG 1 1
4 6442 1 1 24 PRO C C 6.134 -7.274 10.832 1.00 . A A . 24 PRO C 1 1
4 6443 1 1 24 PRO CA C 7.531 -6.911 11.319 1.00 . A A . 24 PRO CA 1 1
4 6444 1 1 24 PRO CB C 8.111 -5.780 10.476 1.00 . A A . 24 PRO CB 1 1
4 6445 1 1 24 PRO CD C 9.374 -7.754 9.967 1.00 . A A . 24 PRO CD 1 1
4 6446 1 1 24 PRO CG C 8.857 -6.465 9.386 1.00 . A A . 24 PRO CG 1 1
4 6447 1 1 24 PRO HA H 7.486 -6.607 12.355 1.00 . A A . 24 PRO HA 1 1
4 6448 1 1 24 PRO HB2 H 7.308 -5.175 10.085 1.00 . A A . 24 PRO HB2 1 1
4 6449 1 1 24 PRO HB3 H 8.766 -5.173 11.083 1.00 . A A . 24 PRO HB3 1 1
4 6450 1 1 24 PRO HD2 H 9.294 -8.548 9.240 1.00 . A A . 24 PRO HD2 1 1
4 6451 1 1 24 PRO HD3 H 10.399 -7.637 10.288 1.00 . A A . 24 PRO HD3 1 1
4 6452 1 1 24 PRO HG2 H 8.194 -6.670 8.560 1.00 . A A . 24 PRO HG2 1 1
4 6453 1 1 24 PRO HG3 H 9.681 -5.847 9.060 1.00 . A A . 24 PRO HG3 1 1
4 6454 1 1 24 PRO N N 8.486 -8.004 11.119 1.00 . A A . 24 PRO N 1 1
4 6455 1 1 24 PRO O O 5.979 -8.053 9.893 1.00 . A A . 24 PRO O 1 1
4 6456 1 1 25 ALA C C 3.554 -6.881 9.586 1.00 . A A . 25 ALA C 1 1
4 6457 1 1 25 ALA CA C 3.731 -6.963 11.099 1.00 . A A . 25 ALA CA 1 1
4 6458 1 1 25 ALA CB C 2.799 -5.983 11.797 1.00 . A A . 25 ALA CB 1 1
4 6459 1 1 25 ALA H H 5.308 -6.086 12.213 1.00 . A A . 25 ALA H 1 1
4 6460 1 1 25 ALA HA H 3.477 -7.961 11.428 1.00 . A A . 25 ALA HA 1 1
4 6461 1 1 25 ALA HB1 H 3.190 -5.750 12.776 1.00 . A A . 25 ALA HB1 1 1
4 6462 1 1 25 ALA HB2 H 1.820 -6.427 11.896 1.00 . A A . 25 ALA HB2 1 1
4 6463 1 1 25 ALA HB3 H 2.727 -5.078 11.212 1.00 . A A . 25 ALA HB3 1 1
4 6464 1 1 25 ALA N N 5.118 -6.700 11.474 1.00 . A A . 25 ALA N 1 1
4 6465 1 1 25 ALA O O 4.106 -5.994 8.937 1.00 . A A . 25 ALA O 1 1
4 6466 1 1 26 GLU C C 1.092 -7.928 7.244 1.00 . A A . 26 GLU C 1 1
4 6467 1 1 26 GLU CA C 2.576 -7.849 7.587 1.00 . A A . 26 GLU CA 1 1
4 6468 1 1 26 GLU CB C 3.312 -9.041 6.970 1.00 . A A . 26 GLU CB 1 1
4 6469 1 1 26 GLU CD C 5.519 -10.218 6.625 1.00 . A A . 26 GLU CD 1 1
4 6470 1 1 26 GLU CG C 4.777 -9.121 7.363 1.00 . A A . 26 GLU CG 1 1
4 6471 1 1 26 GLU H H 2.391 -8.510 9.592 1.00 . A A . 26 GLU H 1 1
4 6472 1 1 26 GLU HA H 2.980 -6.939 7.171 1.00 . A A . 26 GLU HA 1 1
4 6473 1 1 26 GLU HB2 H 2.826 -9.953 7.288 1.00 . A A . 26 GLU HB2 1 1
4 6474 1 1 26 GLU HB3 H 3.252 -8.969 5.895 1.00 . A A . 26 GLU HB3 1 1
4 6475 1 1 26 GLU HG2 H 5.249 -8.176 7.139 1.00 . A A . 26 GLU HG2 1 1
4 6476 1 1 26 GLU HG3 H 4.843 -9.312 8.424 1.00 . A A . 26 GLU HG3 1 1
4 6477 1 1 26 GLU N N 2.798 -7.819 9.028 1.00 . A A . 26 GLU N 1 1
4 6478 1 1 26 GLU O O 0.260 -8.257 8.089 1.00 . A A . 26 GLU O 1 1
4 6479 1 1 26 GLU OE1 O 5.354 -11.400 6.997 1.00 . A A . 26 GLU OE1 1 1
4 6480 1 1 26 GLU OE2 O 6.266 -9.896 5.676 1.00 . A A . 26 GLU OE2 1 1
4 6481 1 1 27 LEU C C -0.688 -8.660 4.336 1.00 . A A . 27 LEU C 1 1
4 6482 1 1 27 LEU CA C -0.590 -7.676 5.495 1.00 . A A . 27 LEU CA 1 1
4 6483 1 1 27 LEU CB C -1.039 -6.283 5.048 1.00 . A A . 27 LEU CB 1 1
4 6484 1 1 27 LEU CD1 C -3.023 -4.872 4.443 1.00 . A A . 27 LEU CD1 1 1
4 6485 1 1 27 LEU CD2 C -2.145 -6.556 2.814 1.00 . A A . 27 LEU CD2 1 1
4 6486 1 1 27 LEU CG C -2.366 -6.235 4.286 1.00 . A A . 27 LEU CG 1 1
4 6487 1 1 27 LEU H H 1.497 -7.389 5.367 1.00 . A A . 27 LEU H 1 1
4 6488 1 1 27 LEU HA H -1.225 -8.015 6.301 1.00 . A A . 27 LEU HA 1 1
4 6489 1 1 27 LEU HB2 H -1.132 -5.659 5.927 1.00 . A A . 27 LEU HB2 1 1
4 6490 1 1 27 LEU HB3 H -0.271 -5.866 4.413 1.00 . A A . 27 LEU HB3 1 1
4 6491 1 1 27 LEU HD11 H -3.302 -4.724 5.475 1.00 . A A . 27 LEU HD11 1 1
4 6492 1 1 27 LEU HD12 H -3.905 -4.824 3.822 1.00 . A A . 27 LEU HD12 1 1
4 6493 1 1 27 LEU HD13 H -2.329 -4.101 4.142 1.00 . A A . 27 LEU HD13 1 1
4 6494 1 1 27 LEU HD21 H -2.326 -7.607 2.645 1.00 . A A . 27 LEU HD21 1 1
4 6495 1 1 27 LEU HD22 H -1.128 -6.318 2.543 1.00 . A A . 27 LEU HD22 1 1
4 6496 1 1 27 LEU HD23 H -2.826 -5.971 2.213 1.00 . A A . 27 LEU HD23 1 1
4 6497 1 1 27 LEU HG H -3.036 -6.977 4.695 1.00 . A A . 27 LEU HG 1 1
4 6498 1 1 27 LEU N N 0.780 -7.633 5.988 1.00 . A A . 27 LEU N 1 1
4 6499 1 1 27 LEU O O 0.108 -8.605 3.399 1.00 . A A . 27 LEU O 1 1
4 6500 1 1 28 THR C C -3.160 -10.432 2.653 1.00 . A A . 28 THR C 1 1
4 6501 1 1 28 THR CA C -1.819 -10.574 3.365 1.00 . A A . 28 THR CA 1 1
4 6502 1 1 28 THR CB C -1.699 -11.977 3.960 1.00 . A A . 28 THR CB 1 1
4 6503 1 1 28 THR CG2 C -1.761 -13.075 2.920 1.00 . A A . 28 THR CG2 1 1
4 6504 1 1 28 THR H H -2.248 -9.579 5.186 1.00 . A A . 28 THR H 1 1
4 6505 1 1 28 THR HA H -1.028 -10.433 2.645 1.00 . A A . 28 THR HA 1 1
4 6506 1 1 28 THR HB H -2.510 -12.133 4.655 1.00 . A A . 28 THR HB 1 1
4 6507 1 1 28 THR HG1 H -0.652 -12.464 5.543 1.00 . A A . 28 THR HG1 1 1
4 6508 1 1 28 THR HG21 H -0.831 -13.625 2.921 1.00 . A A . 28 THR HG21 1 1
4 6509 1 1 28 THR HG22 H -1.920 -12.638 1.945 1.00 . A A . 28 THR HG22 1 1
4 6510 1 1 28 THR HG23 H -2.574 -13.744 3.153 1.00 . A A . 28 THR HG23 1 1
4 6511 1 1 28 THR N N -1.649 -9.571 4.410 1.00 . A A . 28 THR N 1 1
4 6512 1 1 28 THR O O -4.214 -10.378 3.286 1.00 . A A . 28 THR O 1 1
4 6513 1 1 28 THR OG1 O -0.476 -12.120 4.665 1.00 . A A . 28 THR OG1 1 1
4 6514 1 1 29 TRP C C -4.675 -11.638 -0.051 1.00 . A A . 29 TRP C 1 1
4 6515 1 1 29 TRP CA C -4.292 -10.275 0.508 1.00 . A A . 29 TRP CA 1 1
4 6516 1 1 29 TRP CB C -4.047 -9.305 -0.647 1.00 . A A . 29 TRP CB 1 1
4 6517 1 1 29 TRP CD1 C -6.402 -8.664 -1.356 1.00 . A A . 29 TRP CD1 1 1
4 6518 1 1 29 TRP CD2 C -5.261 -9.781 -2.920 1.00 . A A . 29 TRP CD2 1 1
4 6519 1 1 29 TRP CE2 C -6.540 -9.484 -3.428 1.00 . A A . 29 TRP CE2 1 1
4 6520 1 1 29 TRP CE3 C -4.359 -10.481 -3.727 1.00 . A A . 29 TRP CE3 1 1
4 6521 1 1 29 TRP CG C -5.197 -9.238 -1.596 1.00 . A A . 29 TRP CG 1 1
4 6522 1 1 29 TRP CH2 C -6.039 -10.554 -5.473 1.00 . A A . 29 TRP CH2 1 1
4 6523 1 1 29 TRP CZ2 C -6.940 -9.867 -4.705 1.00 . A A . 29 TRP CZ2 1 1
4 6524 1 1 29 TRP CZ3 C -4.758 -10.861 -4.995 1.00 . A A . 29 TRP CZ3 1 1
4 6525 1 1 29 TRP H H -2.240 -10.443 0.884 1.00 . A A . 29 TRP H 1 1
4 6526 1 1 29 TRP HA H -5.095 -9.903 1.124 1.00 . A A . 29 TRP HA 1 1
4 6527 1 1 29 TRP HB2 H -3.881 -8.313 -0.251 1.00 . A A . 29 TRP HB2 1 1
4 6528 1 1 29 TRP HB3 H -3.172 -9.621 -1.198 1.00 . A A . 29 TRP HB3 1 1
4 6529 1 1 29 TRP HD1 H -6.658 -8.178 -0.429 1.00 . A A . 29 TRP HD1 1 1
4 6530 1 1 29 TRP HE1 H -8.141 -8.465 -2.525 1.00 . A A . 29 TRP HE1 1 1
4 6531 1 1 29 TRP HE3 H -3.369 -10.729 -3.375 1.00 . A A . 29 TRP HE3 1 1
4 6532 1 1 29 TRP HH2 H -6.305 -10.871 -6.469 1.00 . A A . 29 TRP HH2 1 1
4 6533 1 1 29 TRP HZ2 H -7.924 -9.637 -5.088 1.00 . A A . 29 TRP HZ2 1 1
4 6534 1 1 29 TRP HZ3 H -4.077 -11.406 -5.632 1.00 . A A . 29 TRP HZ3 1 1
4 6535 1 1 29 TRP N N -3.104 -10.388 1.326 1.00 . A A . 29 TRP N 1 1
4 6536 1 1 29 TRP NE1 N -7.221 -8.801 -2.453 1.00 . A A . 29 TRP NE1 1 1
4 6537 1 1 29 TRP O O -3.863 -12.308 -0.690 1.00 . A A . 29 TRP O 1 1
4 6538 1 1 30 ARG C C -7.635 -13.139 -1.173 1.00 . A A . 30 ARG C 1 1
4 6539 1 1 30 ARG CA C -6.397 -13.327 -0.305 1.00 . A A . 30 ARG CA 1 1
4 6540 1 1 30 ARG CB C -6.711 -14.261 0.866 1.00 . A A . 30 ARG CB 1 1
4 6541 1 1 30 ARG CD C -6.278 -16.741 0.818 1.00 . A A . 30 ARG CD 1 1
4 6542 1 1 30 ARG CG C -7.236 -15.622 0.437 1.00 . A A . 30 ARG CG 1 1
4 6543 1 1 30 ARG CZ C -4.493 -18.070 -0.244 1.00 . A A . 30 ARG CZ 1 1
4 6544 1 1 30 ARG H H -6.517 -11.459 0.698 1.00 . A A . 30 ARG H 1 1
4 6545 1 1 30 ARG HA H -5.616 -13.769 -0.907 1.00 . A A . 30 ARG HA 1 1
4 6546 1 1 30 ARG HB2 H -5.810 -14.409 1.442 1.00 . A A . 30 ARG HB2 1 1
4 6547 1 1 30 ARG HB3 H -7.455 -13.793 1.493 1.00 . A A . 30 ARG HB3 1 1
4 6548 1 1 30 ARG HD2 H -5.582 -16.368 1.556 1.00 . A A . 30 ARG HD2 1 1
4 6549 1 1 30 ARG HD3 H -6.845 -17.557 1.238 1.00 . A A . 30 ARG HD3 1 1
4 6550 1 1 30 ARG HE H -5.799 -16.920 -1.221 1.00 . A A . 30 ARG HE 1 1
4 6551 1 1 30 ARG HG2 H -8.185 -15.799 0.919 1.00 . A A . 30 ARG HG2 1 1
4 6552 1 1 30 ARG HG3 H -7.369 -15.624 -0.636 1.00 . A A . 30 ARG HG3 1 1
4 6553 1 1 30 ARG HH11 H -4.559 -18.216 1.773 1.00 . A A . 30 ARG HH11 1 1
4 6554 1 1 30 ARG HH12 H -3.314 -19.141 1.003 1.00 . A A . 30 ARG HH12 1 1
4 6555 1 1 30 ARG HH21 H -4.162 -18.137 -2.237 1.00 . A A . 30 ARG HH21 1 1
4 6556 1 1 30 ARG HH22 H -3.089 -19.097 -1.273 1.00 . A A . 30 ARG HH22 1 1
4 6557 1 1 30 ARG N N -5.913 -12.042 0.185 1.00 . A A . 30 ARG N 1 1
4 6558 1 1 30 ARG NE N -5.523 -17.232 -0.334 1.00 . A A . 30 ARG NE 1 1
4 6559 1 1 30 ARG NH1 N -4.090 -18.511 0.941 1.00 . A A . 30 ARG NH1 1 1
4 6560 1 1 30 ARG NH2 N -3.863 -18.467 -1.341 1.00 . A A . 30 ARG NH2 1 1
4 6561 1 1 30 ARG O O -8.668 -12.681 -0.696 1.00 . A A . 30 ARG O 1 1
4 6562 1 1 31 SER C C -9.948 -13.845 -2.751 1.00 . A A . 31 SER C 1 1
4 6563 1 1 31 SER CA C -8.646 -13.355 -3.383 1.00 . A A . 31 SER CA 1 1
4 6564 1 1 31 SER CB C -8.366 -14.141 -4.665 1.00 . A A . 31 SER CB 1 1
4 6565 1 1 31 SER H H -6.674 -13.858 -2.776 1.00 . A A . 31 SER H 1 1
4 6566 1 1 31 SER HA H -8.746 -12.308 -3.631 1.00 . A A . 31 SER HA 1 1
4 6567 1 1 31 SER HB2 H -8.428 -15.197 -4.456 1.00 . A A . 31 SER HB2 1 1
4 6568 1 1 31 SER HB3 H -9.100 -13.878 -5.413 1.00 . A A . 31 SER HB3 1 1
4 6569 1 1 31 SER HG H -7.155 -13.436 -6.032 1.00 . A A . 31 SER HG 1 1
4 6570 1 1 31 SER N N -7.526 -13.495 -2.451 1.00 . A A . 31 SER N 1 1
4 6571 1 1 31 SER O O -9.930 -14.628 -1.802 1.00 . A A . 31 SER O 1 1
4 6572 1 1 31 SER OG O -7.076 -13.851 -5.169 1.00 . A A . 31 SER OG 1 1
4 6573 1 1 32 THR C C -12.591 -15.249 -3.032 1.00 . A A . 32 THR C 1 1
4 6574 1 1 32 THR CA C -12.375 -13.774 -2.770 1.00 . A A . 32 THR CA 1 1
4 6575 1 1 32 THR CB C -13.477 -12.955 -3.442 1.00 . A A . 32 THR CB 1 1
4 6576 1 1 32 THR CG2 C -14.412 -12.292 -2.455 1.00 . A A . 32 THR CG2 1 1
4 6577 1 1 32 THR H H -11.032 -12.771 -4.040 1.00 . A A . 32 THR H 1 1
4 6578 1 1 32 THR HA H -12.389 -13.593 -1.708 1.00 . A A . 32 THR HA 1 1
4 6579 1 1 32 THR HB H -14.066 -13.608 -4.071 1.00 . A A . 32 THR HB 1 1
4 6580 1 1 32 THR HG1 H -13.590 -11.619 -4.871 1.00 . A A . 32 THR HG1 1 1
4 6581 1 1 32 THR HG21 H -14.825 -13.038 -1.794 1.00 . A A . 32 THR HG21 1 1
4 6582 1 1 32 THR HG22 H -15.210 -11.801 -2.991 1.00 . A A . 32 THR HG22 1 1
4 6583 1 1 32 THR HG23 H -13.864 -11.563 -1.879 1.00 . A A . 32 THR HG23 1 1
4 6584 1 1 32 THR N N -11.074 -13.382 -3.282 1.00 . A A . 32 THR N 1 1
4 6585 1 1 32 THR O O -13.134 -15.977 -2.201 1.00 . A A . 32 THR O 1 1
4 6586 1 1 32 THR OG1 O -12.924 -11.936 -4.257 1.00 . A A . 32 THR OG1 1 1
4 6587 1 1 33 ASP C C -11.109 -17.892 -4.094 1.00 . A A . 33 ASP C 1 1
4 6588 1 1 33 ASP CA C -12.277 -17.055 -4.612 1.00 . A A . 33 ASP CA 1 1
4 6589 1 1 33 ASP CB C -12.364 -17.157 -6.138 1.00 . A A . 33 ASP CB 1 1
4 6590 1 1 33 ASP CG C -11.159 -16.552 -6.832 1.00 . A A . 33 ASP CG 1 1
4 6591 1 1 33 ASP H H -11.734 -15.033 -4.806 1.00 . A A . 33 ASP H 1 1
4 6592 1 1 33 ASP HA H -13.183 -17.422 -4.186 1.00 . A A . 33 ASP HA 1 1
4 6593 1 1 33 ASP HB2 H -12.432 -18.198 -6.418 1.00 . A A . 33 ASP HB2 1 1
4 6594 1 1 33 ASP HB3 H -13.250 -16.639 -6.476 1.00 . A A . 33 ASP HB3 1 1
4 6595 1 1 33 ASP N N -12.152 -15.673 -4.204 1.00 . A A . 33 ASP N 1 1
4 6596 1 1 33 ASP O O -11.206 -19.115 -3.995 1.00 . A A . 33 ASP O 1 1
4 6597 1 1 33 ASP OD1 O -10.168 -16.240 -6.140 1.00 . A A . 33 ASP OD1 1 1
4 6598 1 1 33 ASP OD2 O -11.207 -16.392 -8.070 1.00 . A A . 33 ASP OD2 1 1
4 6599 1 1 34 GLY C C -7.916 -18.396 -4.365 1.00 . A A . 34 GLY C 1 1
4 6600 1 1 34 GLY CA C -8.838 -17.924 -3.258 1.00 . A A . 34 GLY CA 1 1
4 6601 1 1 34 GLY H H -9.987 -16.251 -3.861 1.00 . A A . 34 GLY H 1 1
4 6602 1 1 34 GLY HA2 H -8.290 -17.258 -2.608 1.00 . A A . 34 GLY HA2 1 1
4 6603 1 1 34 GLY HA3 H -9.164 -18.780 -2.686 1.00 . A A . 34 GLY HA3 1 1
4 6604 1 1 34 GLY N N -10.006 -17.226 -3.763 1.00 . A A . 34 GLY N 1 1
4 6605 1 1 34 GLY O O -7.269 -19.436 -4.240 1.00 . A A . 34 GLY O 1 1
4 6606 1 1 35 ASP C C -5.694 -17.204 -6.563 1.00 . A A . 35 ASP C 1 1
4 6607 1 1 35 ASP CA C -7.006 -17.984 -6.584 1.00 . A A . 35 ASP CA 1 1
4 6608 1 1 35 ASP CB C -7.743 -17.729 -7.900 1.00 . A A . 35 ASP CB 1 1
4 6609 1 1 35 ASP CG C -6.964 -18.218 -9.106 1.00 . A A . 35 ASP CG 1 1
4 6610 1 1 35 ASP H H -8.394 -16.817 -5.495 1.00 . A A . 35 ASP H 1 1
4 6611 1 1 35 ASP HA H -6.780 -19.034 -6.510 1.00 . A A . 35 ASP HA 1 1
4 6612 1 1 35 ASP HB2 H -8.694 -18.240 -7.878 1.00 . A A . 35 ASP HB2 1 1
4 6613 1 1 35 ASP HB3 H -7.911 -16.668 -8.010 1.00 . A A . 35 ASP HB3 1 1
4 6614 1 1 35 ASP N N -7.854 -17.632 -5.452 1.00 . A A . 35 ASP N 1 1
4 6615 1 1 35 ASP O O -4.696 -17.632 -7.143 1.00 . A A . 35 ASP O 1 1
4 6616 1 1 35 ASP OD1 O -6.000 -18.990 -8.917 1.00 . A A . 35 ASP OD1 1 1
4 6617 1 1 35 ASP OD2 O -7.318 -17.830 -10.239 1.00 . A A . 35 ASP OD2 1 1
4 6618 1 1 36 LYS C C -4.226 -14.818 -4.362 1.00 . A A . 36 LYS C 1 1
4 6619 1 1 36 LYS CA C -4.508 -15.217 -5.806 1.00 . A A . 36 LYS CA 1 1
4 6620 1 1 36 LYS CB C -4.666 -13.959 -6.667 1.00 . A A . 36 LYS CB 1 1
4 6621 1 1 36 LYS CD C -4.717 -13.615 -9.156 1.00 . A A . 36 LYS CD 1 1
4 6622 1 1 36 LYS CE C -4.514 -12.114 -9.022 1.00 . A A . 36 LYS CE 1 1
4 6623 1 1 36 LYS CG C -5.446 -14.189 -7.953 1.00 . A A . 36 LYS CG 1 1
4 6624 1 1 36 LYS H H -6.524 -15.764 -5.456 1.00 . A A . 36 LYS H 1 1
4 6625 1 1 36 LYS HA H -3.671 -15.791 -6.177 1.00 . A A . 36 LYS HA 1 1
4 6626 1 1 36 LYS HB2 H -5.179 -13.205 -6.090 1.00 . A A . 36 LYS HB2 1 1
4 6627 1 1 36 LYS HB3 H -3.684 -13.591 -6.927 1.00 . A A . 36 LYS HB3 1 1
4 6628 1 1 36 LYS HD2 H -3.753 -14.092 -9.241 1.00 . A A . 36 LYS HD2 1 1
4 6629 1 1 36 LYS HD3 H -5.300 -13.812 -10.045 1.00 . A A . 36 LYS HD3 1 1
4 6630 1 1 36 LYS HE2 H -5.433 -11.670 -8.667 1.00 . A A . 36 LYS HE2 1 1
4 6631 1 1 36 LYS HE3 H -3.728 -11.933 -8.304 1.00 . A A . 36 LYS HE3 1 1
4 6632 1 1 36 LYS HG2 H -5.579 -15.249 -8.099 1.00 . A A . 36 LYS HG2 1 1
4 6633 1 1 36 LYS HG3 H -6.412 -13.712 -7.865 1.00 . A A . 36 LYS HG3 1 1
4 6634 1 1 36 LYS HZ1 H -3.115 -11.553 -10.467 1.00 . A A . 36 LYS HZ1 1 1
4 6635 1 1 36 LYS HZ2 H -4.417 -10.483 -10.323 1.00 . A A . 36 LYS HZ2 1 1
4 6636 1 1 36 LYS HZ3 H -4.627 -11.968 -11.103 1.00 . A A . 36 LYS HZ3 1 1
4 6637 1 1 36 LYS N N -5.702 -16.054 -5.896 1.00 . A A . 36 LYS N 1 1
4 6638 1 1 36 LYS NZ N -4.142 -11.485 -10.319 1.00 . A A . 36 LYS NZ 1 1
4 6639 1 1 36 LYS O O -5.148 -14.551 -3.590 1.00 . A A . 36 LYS O 1 1
4 6640 1 1 37 VAL C C -1.321 -13.490 -2.668 1.00 . A A . 37 VAL C 1 1
4 6641 1 1 37 VAL CA C -2.547 -14.400 -2.650 1.00 . A A . 37 VAL CA 1 1
4 6642 1 1 37 VAL CB C -2.247 -15.643 -1.788 1.00 . A A . 37 VAL CB 1 1
4 6643 1 1 37 VAL CG1 C -1.048 -16.404 -2.334 1.00 . A A . 37 VAL CG1 1 1
4 6644 1 1 37 VAL CG2 C -2.019 -15.243 -0.337 1.00 . A A . 37 VAL CG2 1 1
4 6645 1 1 37 VAL H H -2.256 -14.991 -4.662 1.00 . A A . 37 VAL H 1 1
4 6646 1 1 37 VAL HA H -3.368 -13.866 -2.196 1.00 . A A . 37 VAL HA 1 1
4 6647 1 1 37 VAL HB H -3.106 -16.297 -1.826 1.00 . A A . 37 VAL HB 1 1
4 6648 1 1 37 VAL HG11 H -1.111 -16.450 -3.411 1.00 . A A . 37 VAL HG11 1 1
4 6649 1 1 37 VAL HG12 H -1.044 -17.405 -1.931 1.00 . A A . 37 VAL HG12 1 1
4 6650 1 1 37 VAL HG13 H -0.138 -15.897 -2.048 1.00 . A A . 37 VAL HG13 1 1
4 6651 1 1 37 VAL HG21 H -1.504 -16.039 0.179 1.00 . A A . 37 VAL HG21 1 1
4 6652 1 1 37 VAL HG22 H -2.972 -15.062 0.140 1.00 . A A . 37 VAL HG22 1 1
4 6653 1 1 37 VAL HG23 H -1.423 -14.345 -0.300 1.00 . A A . 37 VAL HG23 1 1
4 6654 1 1 37 VAL N N -2.947 -14.773 -4.001 1.00 . A A . 37 VAL N 1 1
4 6655 1 1 37 VAL O O -0.369 -13.728 -3.413 1.00 . A A . 37 VAL O 1 1
4 6656 1 1 38 HIS C C 0.084 -11.143 -0.324 1.00 . A A . 38 HIS C 1 1
4 6657 1 1 38 HIS CA C -0.243 -11.497 -1.768 1.00 . A A . 38 HIS CA 1 1
4 6658 1 1 38 HIS CB C -0.561 -10.223 -2.545 1.00 . A A . 38 HIS CB 1 1
4 6659 1 1 38 HIS CD2 C 0.773 -8.039 -2.119 1.00 . A A . 38 HIS CD2 1 1
4 6660 1 1 38 HIS CE1 C 2.588 -8.548 -3.239 1.00 . A A . 38 HIS CE1 1 1
4 6661 1 1 38 HIS CG C 0.598 -9.278 -2.639 1.00 . A A . 38 HIS CG 1 1
4 6662 1 1 38 HIS H H -2.139 -12.309 -1.278 1.00 . A A . 38 HIS H 1 1
4 6663 1 1 38 HIS HA H 0.622 -11.967 -2.210 1.00 . A A . 38 HIS HA 1 1
4 6664 1 1 38 HIS HB2 H -0.857 -10.486 -3.547 1.00 . A A . 38 HIS HB2 1 1
4 6665 1 1 38 HIS HB3 H -1.370 -9.709 -2.056 1.00 . A A . 38 HIS HB3 1 1
4 6666 1 1 38 HIS HD1 H 1.933 -10.395 -3.826 1.00 . A A . 38 HIS HD1 1 1
4 6667 1 1 38 HIS HD2 H 0.065 -7.493 -1.513 1.00 . A A . 38 HIS HD2 1 1
4 6668 1 1 38 HIS HE1 H 3.572 -8.492 -3.684 1.00 . A A . 38 HIS HE1 1 1
4 6669 1 1 38 HIS HE2 H 2.454 -6.784 -2.208 1.00 . A A . 38 HIS HE2 1 1
4 6670 1 1 38 HIS N N -1.350 -12.446 -1.845 1.00 . A A . 38 HIS N 1 1
4 6671 1 1 38 HIS ND1 N 1.753 -9.566 -3.335 1.00 . A A . 38 HIS ND1 1 1
4 6672 1 1 38 HIS NE2 N 2.017 -7.608 -2.507 1.00 . A A . 38 HIS NE2 1 1
4 6673 1 1 38 HIS O O -0.799 -11.084 0.529 1.00 . A A . 38 HIS O 1 1
4 6674 1 1 39 THR C C 2.654 -9.278 1.251 1.00 . A A . 39 THR C 1 1
4 6675 1 1 39 THR CA C 1.820 -10.557 1.278 1.00 . A A . 39 THR CA 1 1
4 6676 1 1 39 THR CB C 2.641 -11.702 1.873 1.00 . A A . 39 THR CB 1 1
4 6677 1 1 39 THR CG2 C 3.061 -11.453 3.307 1.00 . A A . 39 THR CG2 1 1
4 6678 1 1 39 THR H H 2.009 -10.970 -0.793 1.00 . A A . 39 THR H 1 1
4 6679 1 1 39 THR HA H 0.949 -10.392 1.894 1.00 . A A . 39 THR HA 1 1
4 6680 1 1 39 THR HB H 3.535 -11.836 1.285 1.00 . A A . 39 THR HB 1 1
4 6681 1 1 39 THR HG1 H 1.053 -12.780 2.268 1.00 . A A . 39 THR HG1 1 1
4 6682 1 1 39 THR HG21 H 3.910 -10.785 3.320 1.00 . A A . 39 THR HG21 1 1
4 6683 1 1 39 THR HG22 H 3.334 -12.390 3.770 1.00 . A A . 39 THR HG22 1 1
4 6684 1 1 39 THR HG23 H 2.241 -11.007 3.851 1.00 . A A . 39 THR HG23 1 1
4 6685 1 1 39 THR N N 1.360 -10.909 -0.063 1.00 . A A . 39 THR N 1 1
4 6686 1 1 39 THR O O 3.498 -9.095 0.375 1.00 . A A . 39 THR O 1 1
4 6687 1 1 39 THR OG1 O 1.905 -12.912 1.847 1.00 . A A . 39 THR OG1 1 1
4 6688 1 1 40 VAL C C 3.653 -6.877 3.717 1.00 . A A . 40 VAL C 1 1
4 6689 1 1 40 VAL CA C 3.145 -7.136 2.305 1.00 . A A . 40 VAL CA 1 1
4 6690 1 1 40 VAL CB C 2.279 -5.931 1.884 1.00 . A A . 40 VAL CB 1 1
4 6691 1 1 40 VAL CG1 C 3.056 -4.628 2.059 1.00 . A A . 40 VAL CG1 1 1
4 6692 1 1 40 VAL CG2 C 1.792 -6.084 0.451 1.00 . A A . 40 VAL CG2 1 1
4 6693 1 1 40 VAL H H 1.728 -8.599 2.891 1.00 . A A . 40 VAL H 1 1
4 6694 1 1 40 VAL HA H 3.990 -7.194 1.634 1.00 . A A . 40 VAL HA 1 1
4 6695 1 1 40 VAL HB H 1.415 -5.894 2.532 1.00 . A A . 40 VAL HB 1 1
4 6696 1 1 40 VAL HG11 H 2.867 -3.979 1.215 1.00 . A A . 40 VAL HG11 1 1
4 6697 1 1 40 VAL HG12 H 4.115 -4.845 2.119 1.00 . A A . 40 VAL HG12 1 1
4 6698 1 1 40 VAL HG13 H 2.739 -4.138 2.969 1.00 . A A . 40 VAL HG13 1 1
4 6699 1 1 40 VAL HG21 H 1.202 -5.222 0.178 1.00 . A A . 40 VAL HG21 1 1
4 6700 1 1 40 VAL HG22 H 1.187 -6.976 0.371 1.00 . A A . 40 VAL HG22 1 1
4 6701 1 1 40 VAL HG23 H 2.642 -6.165 -0.211 1.00 . A A . 40 VAL HG23 1 1
4 6702 1 1 40 VAL N N 2.413 -8.396 2.220 1.00 . A A . 40 VAL N 1 1
4 6703 1 1 40 VAL O O 2.951 -7.120 4.698 1.00 . A A . 40 VAL O 1 1
4 6704 1 1 41 VAL C C 5.032 -4.587 5.476 1.00 . A A . 41 VAL C 1 1
4 6705 1 1 41 VAL CA C 5.453 -6.004 5.092 1.00 . A A . 41 VAL CA 1 1
4 6706 1 1 41 VAL CB C 6.996 -6.117 5.056 1.00 . A A . 41 VAL CB 1 1
4 6707 1 1 41 VAL CG1 C 7.542 -5.614 3.730 1.00 . A A . 41 VAL CG1 1 1
4 6708 1 1 41 VAL CG2 C 7.633 -5.389 6.237 1.00 . A A . 41 VAL CG2 1 1
4 6709 1 1 41 VAL H H 5.356 -6.147 2.984 1.00 . A A . 41 VAL H 1 1
4 6710 1 1 41 VAL HA H 5.072 -6.696 5.830 1.00 . A A . 41 VAL HA 1 1
4 6711 1 1 41 VAL HB H 7.252 -7.156 5.136 1.00 . A A . 41 VAL HB 1 1
4 6712 1 1 41 VAL HG11 H 7.488 -6.406 2.999 1.00 . A A . 41 VAL HG11 1 1
4 6713 1 1 41 VAL HG12 H 8.570 -5.311 3.856 1.00 . A A . 41 VAL HG12 1 1
4 6714 1 1 41 VAL HG13 H 6.952 -4.773 3.392 1.00 . A A . 41 VAL HG13 1 1
4 6715 1 1 41 VAL HG21 H 7.259 -5.805 7.160 1.00 . A A . 41 VAL HG21 1 1
4 6716 1 1 41 VAL HG22 H 7.388 -4.339 6.192 1.00 . A A . 41 VAL HG22 1 1
4 6717 1 1 41 VAL HG23 H 8.707 -5.510 6.198 1.00 . A A . 41 VAL HG23 1 1
4 6718 1 1 41 VAL N N 4.862 -6.343 3.806 1.00 . A A . 41 VAL N 1 1
4 6719 1 1 41 VAL O O 5.321 -3.628 4.760 1.00 . A A . 41 VAL O 1 1
4 6720 1 1 42 LEU C C 4.942 -2.277 7.575 1.00 . A A . 42 LEU C 1 1
4 6721 1 1 42 LEU CA C 3.824 -3.174 7.045 1.00 . A A . 42 LEU CA 1 1
4 6722 1 1 42 LEU CB C 2.761 -3.374 8.127 1.00 . A A . 42 LEU CB 1 1
4 6723 1 1 42 LEU CD1 C 0.550 -4.331 8.824 1.00 . A A . 42 LEU CD1 1 1
4 6724 1 1 42 LEU CD2 C 0.995 -3.850 6.411 1.00 . A A . 42 LEU CD2 1 1
4 6725 1 1 42 LEU CG C 1.605 -4.296 7.732 1.00 . A A . 42 LEU CG 1 1
4 6726 1 1 42 LEU H H 4.100 -5.272 7.104 1.00 . A A . 42 LEU H 1 1
4 6727 1 1 42 LEU HA H 3.363 -2.689 6.198 1.00 . A A . 42 LEU HA 1 1
4 6728 1 1 42 LEU HB2 H 3.241 -3.786 9.003 1.00 . A A . 42 LEU HB2 1 1
4 6729 1 1 42 LEU HB3 H 2.349 -2.409 8.382 1.00 . A A . 42 LEU HB3 1 1
4 6730 1 1 42 LEU HD11 H -0.229 -3.620 8.595 1.00 . A A . 42 LEU HD11 1 1
4 6731 1 1 42 LEU HD12 H 1.003 -4.075 9.771 1.00 . A A . 42 LEU HD12 1 1
4 6732 1 1 42 LEU HD13 H 0.126 -5.322 8.884 1.00 . A A . 42 LEU HD13 1 1
4 6733 1 1 42 LEU HD21 H 1.141 -2.787 6.288 1.00 . A A . 42 LEU HD21 1 1
4 6734 1 1 42 LEU HD22 H -0.062 -4.070 6.411 1.00 . A A . 42 LEU HD22 1 1
4 6735 1 1 42 LEU HD23 H 1.472 -4.376 5.597 1.00 . A A . 42 LEU HD23 1 1
4 6736 1 1 42 LEU HG H 1.983 -5.300 7.603 1.00 . A A . 42 LEU HG 1 1
4 6737 1 1 42 LEU N N 4.320 -4.469 6.589 1.00 . A A . 42 LEU N 1 1
4 6738 1 1 42 LEU O O 4.850 -1.051 7.498 1.00 . A A . 42 LEU O 1 1
4 6739 1 1 43 SER C C 7.706 -1.168 7.640 1.00 . A A . 43 SER C 1 1
4 6740 1 1 43 SER CA C 7.111 -2.123 8.672 1.00 . A A . 43 SER CA 1 1
4 6741 1 1 43 SER CB C 8.194 -3.072 9.193 1.00 . A A . 43 SER CB 1 1
4 6742 1 1 43 SER H H 6.008 -3.863 8.166 1.00 . A A . 43 SER H 1 1
4 6743 1 1 43 SER HA H 6.735 -1.542 9.495 1.00 . A A . 43 SER HA 1 1
4 6744 1 1 43 SER HB2 H 7.979 -3.326 10.220 1.00 . A A . 43 SER HB2 1 1
4 6745 1 1 43 SER HB3 H 8.201 -3.971 8.594 1.00 . A A . 43 SER HB3 1 1
4 6746 1 1 43 SER HG H 9.915 -2.732 8.321 1.00 . A A . 43 SER HG 1 1
4 6747 1 1 43 SER N N 5.990 -2.884 8.121 1.00 . A A . 43 SER N 1 1
4 6748 1 1 43 SER O O 8.360 -0.189 7.995 1.00 . A A . 43 SER O 1 1
4 6749 1 1 43 SER OG O 9.478 -2.474 9.134 1.00 . A A . 43 SER OG 1 1
4 6750 1 1 44 THR C C 7.039 0.495 4.935 1.00 . A A . 44 THR C 1 1
4 6751 1 1 44 THR CA C 8.012 -0.622 5.292 1.00 . A A . 44 THR CA 1 1
4 6752 1 1 44 THR CB C 8.322 -1.462 4.046 1.00 . A A . 44 THR CB 1 1
4 6753 1 1 44 THR CG2 C 8.494 -2.935 4.339 1.00 . A A . 44 THR CG2 1 1
4 6754 1 1 44 THR H H 6.960 -2.255 6.142 1.00 . A A . 44 THR H 1 1
4 6755 1 1 44 THR HA H 8.925 -0.178 5.647 1.00 . A A . 44 THR HA 1 1
4 6756 1 1 44 THR HB H 9.242 -1.106 3.605 1.00 . A A . 44 THR HB 1 1
4 6757 1 1 44 THR HG1 H 7.670 -1.411 2.199 1.00 . A A . 44 THR HG1 1 1
4 6758 1 1 44 THR HG21 H 9.176 -3.062 5.165 1.00 . A A . 44 THR HG21 1 1
4 6759 1 1 44 THR HG22 H 8.887 -3.433 3.466 1.00 . A A . 44 THR HG22 1 1
4 6760 1 1 44 THR HG23 H 7.536 -3.362 4.596 1.00 . A A . 44 THR HG23 1 1
4 6761 1 1 44 THR N N 7.485 -1.460 6.365 1.00 . A A . 44 THR N 1 1
4 6762 1 1 44 THR O O 7.439 1.537 4.416 1.00 . A A . 44 THR O 1 1
4 6763 1 1 44 THR OG1 O 7.293 -1.340 3.080 1.00 . A A . 44 THR OG1 1 1
4 6764 1 1 45 ILE C C 5.054 2.596 5.574 1.00 . A A . 45 ILE C 1 1
4 6765 1 1 45 ILE CA C 4.737 1.261 4.909 1.00 . A A . 45 ILE CA 1 1
4 6766 1 1 45 ILE CB C 3.343 0.779 5.354 1.00 . A A . 45 ILE CB 1 1
4 6767 1 1 45 ILE CD1 C 3.056 -0.512 3.182 1.00 . A A . 45 ILE CD1 1 1
4 6768 1 1 45 ILE CG1 C 3.018 -0.561 4.693 1.00 . A A . 45 ILE CG1 1 1
4 6769 1 1 45 ILE CG2 C 2.282 1.816 5.010 1.00 . A A . 45 ILE CG2 1 1
4 6770 1 1 45 ILE H H 5.504 -0.580 5.618 1.00 . A A . 45 ILE H 1 1
4 6771 1 1 45 ILE HA H 4.721 1.397 3.838 1.00 . A A . 45 ILE HA 1 1
4 6772 1 1 45 ILE HB H 3.354 0.652 6.426 1.00 . A A . 45 ILE HB 1 1
4 6773 1 1 45 ILE HD11 H 2.238 -1.095 2.783 1.00 . A A . 45 ILE HD11 1 1
4 6774 1 1 45 ILE HD12 H 3.993 -0.918 2.831 1.00 . A A . 45 ILE HD12 1 1
4 6775 1 1 45 ILE HD13 H 2.961 0.512 2.852 1.00 . A A . 45 ILE HD13 1 1
4 6776 1 1 45 ILE HG12 H 3.739 -1.296 5.016 1.00 . A A . 45 ILE HG12 1 1
4 6777 1 1 45 ILE HG13 H 2.029 -0.874 4.994 1.00 . A A . 45 ILE HG13 1 1
4 6778 1 1 45 ILE HG21 H 2.545 2.309 4.087 1.00 . A A . 45 ILE HG21 1 1
4 6779 1 1 45 ILE HG22 H 2.220 2.545 5.802 1.00 . A A . 45 ILE HG22 1 1
4 6780 1 1 45 ILE HG23 H 1.326 1.327 4.896 1.00 . A A . 45 ILE HG23 1 1
4 6781 1 1 45 ILE N N 5.763 0.271 5.209 1.00 . A A . 45 ILE N 1 1
4 6782 1 1 45 ILE O O 4.677 2.840 6.719 1.00 . A A . 45 ILE O 1 1
4 6783 1 1 46 ASP C C 4.983 5.753 5.282 1.00 . A A . 46 ASP C 1 1
4 6784 1 1 46 ASP CA C 6.143 4.763 5.347 1.00 . A A . 46 ASP CA 1 1
4 6785 1 1 46 ASP CB C 7.330 5.306 4.550 1.00 . A A . 46 ASP CB 1 1
4 6786 1 1 46 ASP CG C 8.245 6.174 5.392 1.00 . A A . 46 ASP CG 1 1
4 6787 1 1 46 ASP H H 6.031 3.194 3.937 1.00 . A A . 46 ASP H 1 1
4 6788 1 1 46 ASP HA H 6.442 4.645 6.377 1.00 . A A . 46 ASP HA 1 1
4 6789 1 1 46 ASP HB2 H 7.906 4.479 4.164 1.00 . A A . 46 ASP HB2 1 1
4 6790 1 1 46 ASP HB3 H 6.961 5.899 3.725 1.00 . A A . 46 ASP HB3 1 1
4 6791 1 1 46 ASP N N 5.758 3.452 4.842 1.00 . A A . 46 ASP N 1 1
4 6792 1 1 46 ASP O O 4.943 6.716 6.047 1.00 . A A . 46 ASP O 1 1
4 6793 1 1 46 ASP OD1 O 8.175 6.078 6.636 1.00 . A A . 46 ASP OD1 1 1
4 6794 1 1 46 ASP OD2 O 9.031 6.949 4.808 1.00 . A A . 46 ASP OD2 1 1
4 6795 1 1 47 LYS C C 1.659 5.674 3.760 1.00 . A A . 47 LYS C 1 1
4 6796 1 1 47 LYS CA C 2.903 6.423 4.221 1.00 . A A . 47 LYS CA 1 1
4 6797 1 1 47 LYS CB C 3.231 7.543 3.229 1.00 . A A . 47 LYS CB 1 1
4 6798 1 1 47 LYS CD C 4.253 9.148 4.872 1.00 . A A . 47 LYS CD 1 1
4 6799 1 1 47 LYS CE C 3.976 10.611 4.567 1.00 . A A . 47 LYS CE 1 1
4 6800 1 1 47 LYS CG C 4.467 8.345 3.598 1.00 . A A . 47 LYS CG 1 1
4 6801 1 1 47 LYS H H 4.120 4.747 3.772 1.00 . A A . 47 LYS H 1 1
4 6802 1 1 47 LYS HA H 2.706 6.862 5.187 1.00 . A A . 47 LYS HA 1 1
4 6803 1 1 47 LYS HB2 H 3.388 7.110 2.253 1.00 . A A . 47 LYS HB2 1 1
4 6804 1 1 47 LYS HB3 H 2.390 8.220 3.180 1.00 . A A . 47 LYS HB3 1 1
4 6805 1 1 47 LYS HD2 H 3.410 8.737 5.408 1.00 . A A . 47 LYS HD2 1 1
4 6806 1 1 47 LYS HD3 H 5.139 9.078 5.484 1.00 . A A . 47 LYS HD3 1 1
4 6807 1 1 47 LYS HE2 H 4.912 11.148 4.568 1.00 . A A . 47 LYS HE2 1 1
4 6808 1 1 47 LYS HE3 H 3.524 10.682 3.589 1.00 . A A . 47 LYS HE3 1 1
4 6809 1 1 47 LYS HG2 H 5.295 7.667 3.746 1.00 . A A . 47 LYS HG2 1 1
4 6810 1 1 47 LYS HG3 H 4.698 9.025 2.790 1.00 . A A . 47 LYS HG3 1 1
4 6811 1 1 47 LYS HZ1 H 3.123 10.709 6.471 1.00 . A A . 47 LYS HZ1 1 1
4 6812 1 1 47 LYS HZ2 H 2.083 11.192 5.229 1.00 . A A . 47 LYS HZ2 1 1
4 6813 1 1 47 LYS HZ3 H 3.328 12.218 5.734 1.00 . A A . 47 LYS HZ3 1 1
4 6814 1 1 47 LYS N N 4.044 5.527 4.365 1.00 . A A . 47 LYS N 1 1
4 6815 1 1 47 LYS NZ N 3.064 11.226 5.570 1.00 . A A . 47 LYS NZ 1 1
4 6816 1 1 47 LYS O O 1.746 4.690 3.027 1.00 . A A . 47 LYS O 1 1
4 6817 1 1 48 LEU C C -1.606 6.515 2.991 1.00 . A A . 48 LEU C 1 1
4 6818 1 1 48 LEU CA C -0.773 5.549 3.825 1.00 . A A . 48 LEU CA 1 1
4 6819 1 1 48 LEU CB C -1.553 5.141 5.076 1.00 . A A . 48 LEU CB 1 1
4 6820 1 1 48 LEU CD1 C -1.874 3.591 7.016 1.00 . A A . 48 LEU CD1 1 1
4 6821 1 1 48 LEU CD2 C -1.080 2.694 4.822 1.00 . A A . 48 LEU CD2 1 1
4 6822 1 1 48 LEU CG C -1.045 3.879 5.775 1.00 . A A . 48 LEU CG 1 1
4 6823 1 1 48 LEU H H 0.498 6.950 4.770 1.00 . A A . 48 LEU H 1 1
4 6824 1 1 48 LEU HA H -0.564 4.668 3.236 1.00 . A A . 48 LEU HA 1 1
4 6825 1 1 48 LEU HB2 H -1.513 5.958 5.781 1.00 . A A . 48 LEU HB2 1 1
4 6826 1 1 48 LEU HB3 H -2.582 4.980 4.796 1.00 . A A . 48 LEU HB3 1 1
4 6827 1 1 48 LEU HD11 H -2.720 2.975 6.750 1.00 . A A . 48 LEU HD11 1 1
4 6828 1 1 48 LEU HD12 H -2.224 4.521 7.439 1.00 . A A . 48 LEU HD12 1 1
4 6829 1 1 48 LEU HD13 H -1.266 3.071 7.743 1.00 . A A . 48 LEU HD13 1 1
4 6830 1 1 48 LEU HD21 H -0.294 2.797 4.089 1.00 . A A . 48 LEU HD21 1 1
4 6831 1 1 48 LEU HD22 H -2.036 2.662 4.320 1.00 . A A . 48 LEU HD22 1 1
4 6832 1 1 48 LEU HD23 H -0.936 1.780 5.378 1.00 . A A . 48 LEU HD23 1 1
4 6833 1 1 48 LEU HG H -0.022 4.032 6.082 1.00 . A A . 48 LEU HG 1 1
4 6834 1 1 48 LEU N N 0.498 6.158 4.193 1.00 . A A . 48 LEU N 1 1
4 6835 1 1 48 LEU O O -1.876 7.639 3.414 1.00 . A A . 48 LEU O 1 1
4 6836 1 1 49 GLN C C -4.195 6.297 0.718 1.00 . A A . 49 GLN C 1 1
4 6837 1 1 49 GLN CA C -2.811 6.902 0.917 1.00 . A A . 49 GLN CA 1 1
4 6838 1 1 49 GLN CB C -2.108 7.070 -0.432 1.00 . A A . 49 GLN CB 1 1
4 6839 1 1 49 GLN CD C -0.288 8.643 0.336 1.00 . A A . 49 GLN CD 1 1
4 6840 1 1 49 GLN CG C -1.453 8.430 -0.611 1.00 . A A . 49 GLN CG 1 1
4 6841 1 1 49 GLN H H -1.763 5.167 1.524 1.00 . A A . 49 GLN H 1 1
4 6842 1 1 49 GLN HA H -2.920 7.872 1.378 1.00 . A A . 49 GLN HA 1 1
4 6843 1 1 49 GLN HB2 H -1.345 6.311 -0.527 1.00 . A A . 49 GLN HB2 1 1
4 6844 1 1 49 GLN HB3 H -2.833 6.939 -1.223 1.00 . A A . 49 GLN HB3 1 1
4 6845 1 1 49 GLN HE21 H -0.758 10.565 0.523 1.00 . A A . 49 GLN HE21 1 1
4 6846 1 1 49 GLN HE22 H 0.621 10.039 1.423 1.00 . A A . 49 GLN HE22 1 1
4 6847 1 1 49 GLN HG2 H -1.091 8.512 -1.625 1.00 . A A . 49 GLN HG2 1 1
4 6848 1 1 49 GLN HG3 H -2.190 9.198 -0.429 1.00 . A A . 49 GLN HG3 1 1
4 6849 1 1 49 GLN N N -2.008 6.073 1.806 1.00 . A A . 49 GLN N 1 1
4 6850 1 1 49 GLN NE2 N -0.125 9.874 0.808 1.00 . A A . 49 GLN NE2 1 1
4 6851 1 1 49 GLN O O -4.336 5.084 0.552 1.00 . A A . 49 GLN O 1 1
4 6852 1 1 49 GLN OE1 O 0.459 7.711 0.640 1.00 . A A . 49 GLN OE1 1 1
4 6853 1 1 50 ALA C C -7.413 7.733 -0.183 1.00 . A A . 50 ALA C 1 1
4 6854 1 1 50 ALA CA C -6.588 6.694 0.562 1.00 . A A . 50 ALA CA 1 1
4 6855 1 1 50 ALA CB C -7.218 6.386 1.911 1.00 . A A . 50 ALA CB 1 1
4 6856 1 1 50 ALA H H -5.040 8.100 0.876 1.00 . A A . 50 ALA H 1 1
4 6857 1 1 50 ALA HA H -6.568 5.781 -0.016 1.00 . A A . 50 ALA HA 1 1
4 6858 1 1 50 ALA HB1 H -7.679 7.278 2.307 1.00 . A A . 50 ALA HB1 1 1
4 6859 1 1 50 ALA HB2 H -6.456 6.041 2.596 1.00 . A A . 50 ALA HB2 1 1
4 6860 1 1 50 ALA HB3 H -7.967 5.616 1.793 1.00 . A A . 50 ALA HB3 1 1
4 6861 1 1 50 ALA N N -5.214 7.146 0.738 1.00 . A A . 50 ALA N 1 1
4 6862 1 1 50 ALA O O -7.142 8.932 -0.101 1.00 . A A . 50 ALA O 1 1
4 6863 1 1 51 THR C C -10.264 8.887 -0.733 1.00 . A A . 51 THR C 1 1
4 6864 1 1 51 THR CA C -9.292 8.163 -1.665 1.00 . A A . 51 THR CA 1 1
4 6865 1 1 51 THR CB C -10.066 7.379 -2.725 1.00 . A A . 51 THR CB 1 1
4 6866 1 1 51 THR CG2 C -9.179 6.777 -3.794 1.00 . A A . 51 THR CG2 1 1
4 6867 1 1 51 THR H H -8.590 6.303 -0.933 1.00 . A A . 51 THR H 1 1
4 6868 1 1 51 THR HA H -8.665 8.892 -2.154 1.00 . A A . 51 THR HA 1 1
4 6869 1 1 51 THR HB H -10.765 8.045 -3.212 1.00 . A A . 51 THR HB 1 1
4 6870 1 1 51 THR HG1 H -11.549 6.685 -1.650 1.00 . A A . 51 THR HG1 1 1
4 6871 1 1 51 THR HG21 H -8.596 7.558 -4.260 1.00 . A A . 51 THR HG21 1 1
4 6872 1 1 51 THR HG22 H -9.791 6.290 -4.539 1.00 . A A . 51 THR HG22 1 1
4 6873 1 1 51 THR HG23 H -8.516 6.052 -3.343 1.00 . A A . 51 THR HG23 1 1
4 6874 1 1 51 THR N N -8.425 7.269 -0.907 1.00 . A A . 51 THR N 1 1
4 6875 1 1 51 THR O O -10.923 8.259 0.096 1.00 . A A . 51 THR O 1 1
4 6876 1 1 51 THR OG1 O -10.801 6.324 -2.131 1.00 . A A . 51 THR OG1 1 1
4 6877 1 1 52 PRO C C -12.730 10.676 -0.218 1.00 . A A . 52 PRO C 1 1
4 6878 1 1 52 PRO CA C -11.261 11.027 -0.008 1.00 . A A . 52 PRO CA 1 1
4 6879 1 1 52 PRO CB C -10.987 12.469 -0.452 1.00 . A A . 52 PRO CB 1 1
4 6880 1 1 52 PRO CD C -9.620 11.060 -1.809 1.00 . A A . 52 PRO CD 1 1
4 6881 1 1 52 PRO CG C -10.392 12.348 -1.811 1.00 . A A . 52 PRO CG 1 1
4 6882 1 1 52 PRO HA H -11.017 10.917 1.039 1.00 . A A . 52 PRO HA 1 1
4 6883 1 1 52 PRO HB2 H -11.913 13.023 -0.474 1.00 . A A . 52 PRO HB2 1 1
4 6884 1 1 52 PRO HB3 H -10.300 12.935 0.239 1.00 . A A . 52 PRO HB3 1 1
4 6885 1 1 52 PRO HD2 H -9.620 10.617 -2.793 1.00 . A A . 52 PRO HD2 1 1
4 6886 1 1 52 PRO HD3 H -8.608 11.226 -1.468 1.00 . A A . 52 PRO HD3 1 1
4 6887 1 1 52 PRO HG2 H -11.175 12.314 -2.553 1.00 . A A . 52 PRO HG2 1 1
4 6888 1 1 52 PRO HG3 H -9.730 13.181 -1.999 1.00 . A A . 52 PRO HG3 1 1
4 6889 1 1 52 PRO N N -10.366 10.225 -0.851 1.00 . A A . 52 PRO N 1 1
4 6890 1 1 52 PRO O O -13.106 10.126 -1.252 1.00 . A A . 52 PRO O 1 1
4 6891 1 1 53 ALA C C -15.625 11.442 -0.483 1.00 . A A . 53 ALA C 1 1
4 6892 1 1 53 ALA CA C -14.985 10.723 0.700 1.00 . A A . 53 ALA CA 1 1
4 6893 1 1 53 ALA CB C -15.669 11.128 1.997 1.00 . A A . 53 ALA CB 1 1
4 6894 1 1 53 ALA H H -13.196 11.440 1.571 1.00 . A A . 53 ALA H 1 1
4 6895 1 1 53 ALA HA H -15.110 9.659 0.570 1.00 . A A . 53 ALA HA 1 1
4 6896 1 1 53 ALA HB1 H -14.954 11.091 2.806 1.00 . A A . 53 ALA HB1 1 1
4 6897 1 1 53 ALA HB2 H -16.482 10.447 2.203 1.00 . A A . 53 ALA HB2 1 1
4 6898 1 1 53 ALA HB3 H -16.054 12.132 1.903 1.00 . A A . 53 ALA HB3 1 1
4 6899 1 1 53 ALA N N -13.556 11.002 0.772 1.00 . A A . 53 ALA N 1 1
4 6900 1 1 53 ALA O O -16.440 10.867 -1.204 1.00 . A A . 53 ALA O 1 1
4 6901 1 1 54 SER C C -15.477 12.838 -3.121 1.00 . A A . 54 SER C 1 1
4 6902 1 1 54 SER CA C -15.782 13.495 -1.781 1.00 . A A . 54 SER CA 1 1
4 6903 1 1 54 SER CB C -15.204 14.912 -1.747 1.00 . A A . 54 SER CB 1 1
4 6904 1 1 54 SER H H -14.591 13.105 -0.075 1.00 . A A . 54 SER H 1 1
4 6905 1 1 54 SER HA H -16.850 13.549 -1.659 1.00 . A A . 54 SER HA 1 1
4 6906 1 1 54 SER HB2 H -14.139 14.867 -1.921 1.00 . A A . 54 SER HB2 1 1
4 6907 1 1 54 SER HB3 H -15.670 15.506 -2.519 1.00 . A A . 54 SER HB3 1 1
4 6908 1 1 54 SER HG H -14.675 16.057 -0.250 1.00 . A A . 54 SER HG 1 1
4 6909 1 1 54 SER N N -15.246 12.702 -0.681 1.00 . A A . 54 SER N 1 1
4 6910 1 1 54 SER O O -16.208 13.013 -4.095 1.00 . A A . 54 SER O 1 1
4 6911 1 1 54 SER OG O -15.437 15.527 -0.492 1.00 . A A . 54 SER OG 1 1
4 6912 1 1 55 SER C C -14.737 10.085 -4.531 1.00 . A A . 55 SER C 1 1
4 6913 1 1 55 SER CA C -13.976 11.389 -4.366 1.00 . A A . 55 SER CA 1 1
4 6914 1 1 55 SER CB C -12.471 11.114 -4.330 1.00 . A A . 55 SER CB 1 1
4 6915 1 1 55 SER H H -13.853 11.982 -2.353 1.00 . A A . 55 SER H 1 1
4 6916 1 1 55 SER HA H -14.193 12.025 -5.203 1.00 . A A . 55 SER HA 1 1
4 6917 1 1 55 SER HB2 H -11.935 12.050 -4.374 1.00 . A A . 55 SER HB2 1 1
4 6918 1 1 55 SER HB3 H -12.223 10.598 -3.415 1.00 . A A . 55 SER HB3 1 1
4 6919 1 1 55 SER HG H -11.498 10.818 -6.005 1.00 . A A . 55 SER HG 1 1
4 6920 1 1 55 SER N N -14.389 12.080 -3.159 1.00 . A A . 55 SER N 1 1
4 6921 1 1 55 SER O O -14.649 9.191 -3.690 1.00 . A A . 55 SER O 1 1
4 6922 1 1 55 SER OG O -12.074 10.311 -5.428 1.00 . A A . 55 SER OG 1 1
4 6923 1 1 56 GLU C C -15.322 7.551 -5.946 1.00 . A A . 56 GLU C 1 1
4 6924 1 1 56 GLU CA C -16.239 8.770 -5.916 1.00 . A A . 56 GLU CA 1 1
4 6925 1 1 56 GLU CB C -16.967 8.908 -7.255 1.00 . A A . 56 GLU CB 1 1
4 6926 1 1 56 GLU CD C -18.744 10.107 -8.591 1.00 . A A . 56 GLU CD 1 1
4 6927 1 1 56 GLU CG C -17.991 10.030 -7.277 1.00 . A A . 56 GLU CG 1 1
4 6928 1 1 56 GLU H H -15.494 10.718 -6.270 1.00 . A A . 56 GLU H 1 1
4 6929 1 1 56 GLU HA H -16.966 8.643 -5.130 1.00 . A A . 56 GLU HA 1 1
4 6930 1 1 56 GLU HB2 H -16.237 9.098 -8.028 1.00 . A A . 56 GLU HB2 1 1
4 6931 1 1 56 GLU HB3 H -17.475 7.980 -7.471 1.00 . A A . 56 GLU HB3 1 1
4 6932 1 1 56 GLU HG2 H -18.701 9.868 -6.481 1.00 . A A . 56 GLU HG2 1 1
4 6933 1 1 56 GLU HG3 H -17.480 10.969 -7.118 1.00 . A A . 56 GLU HG3 1 1
4 6934 1 1 56 GLU N N -15.473 9.976 -5.631 1.00 . A A . 56 GLU N 1 1
4 6935 1 1 56 GLU O O -15.780 6.414 -5.836 1.00 . A A . 56 GLU O 1 1
4 6936 1 1 56 GLU OE1 O -18.316 9.447 -9.561 1.00 . A A . 56 GLU OE1 1 1
4 6937 1 1 56 GLU OE2 O -19.763 10.828 -8.650 1.00 . A A . 56 GLU OE2 1 1
4 6938 1 1 57 LYS C C -13.057 5.920 -4.845 1.00 . A A . 57 LYS C 1 1
4 6939 1 1 57 LYS CA C -13.039 6.726 -6.140 1.00 . A A . 57 LYS CA 1 1
4 6940 1 1 57 LYS CB C -11.640 7.297 -6.380 1.00 . A A . 57 LYS CB 1 1
4 6941 1 1 57 LYS CD C -12.106 7.612 -8.831 1.00 . A A . 57 LYS CD 1 1
4 6942 1 1 57 LYS CE C -11.651 8.365 -10.071 1.00 . A A . 57 LYS CE 1 1
4 6943 1 1 57 LYS CG C -11.566 8.250 -7.561 1.00 . A A . 57 LYS CG 1 1
4 6944 1 1 57 LYS H H -13.720 8.732 -6.179 1.00 . A A . 57 LYS H 1 1
4 6945 1 1 57 LYS HA H -13.297 6.073 -6.959 1.00 . A A . 57 LYS HA 1 1
4 6946 1 1 57 LYS HB2 H -11.323 7.829 -5.496 1.00 . A A . 57 LYS HB2 1 1
4 6947 1 1 57 LYS HB3 H -10.957 6.479 -6.562 1.00 . A A . 57 LYS HB3 1 1
4 6948 1 1 57 LYS HD2 H -11.750 6.595 -8.890 1.00 . A A . 57 LYS HD2 1 1
4 6949 1 1 57 LYS HD3 H -13.185 7.615 -8.794 1.00 . A A . 57 LYS HD3 1 1
4 6950 1 1 57 LYS HE2 H -10.619 8.654 -9.942 1.00 . A A . 57 LYS HE2 1 1
4 6951 1 1 57 LYS HE3 H -11.737 7.710 -10.926 1.00 . A A . 57 LYS HE3 1 1
4 6952 1 1 57 LYS HG2 H -12.151 9.130 -7.339 1.00 . A A . 57 LYS HG2 1 1
4 6953 1 1 57 LYS HG3 H -10.535 8.532 -7.720 1.00 . A A . 57 LYS HG3 1 1
4 6954 1 1 57 LYS HZ1 H -13.405 9.481 -9.867 1.00 . A A . 57 LYS HZ1 1 1
4 6955 1 1 57 LYS HZ2 H -12.598 9.734 -11.332 1.00 . A A . 57 LYS HZ2 1 1
4 6956 1 1 57 LYS HZ3 H -11.998 10.418 -9.907 1.00 . A A . 57 LYS HZ3 1 1
4 6957 1 1 57 LYS N N -14.023 7.801 -6.096 1.00 . A A . 57 LYS N 1 1
4 6958 1 1 57 LYS NZ N -12.469 9.585 -10.311 1.00 . A A . 57 LYS NZ 1 1
4 6959 1 1 57 LYS O O -13.471 6.415 -3.797 1.00 . A A . 57 LYS O 1 1
4 6960 1 1 58 MET C C -11.331 2.904 -3.796 1.00 . A A . 58 MET C 1 1
4 6961 1 1 58 MET CA C -12.572 3.790 -3.765 1.00 . A A . 58 MET CA 1 1
4 6962 1 1 58 MET CB C -13.829 2.921 -3.734 1.00 . A A . 58 MET CB 1 1
4 6963 1 1 58 MET CE C -16.103 2.223 -1.842 1.00 . A A . 58 MET CE 1 1
4 6964 1 1 58 MET CG C -15.113 3.702 -3.955 1.00 . A A . 58 MET CG 1 1
4 6965 1 1 58 MET H H -12.293 4.335 -5.791 1.00 . A A . 58 MET H 1 1
4 6966 1 1 58 MET HA H -12.549 4.401 -2.876 1.00 . A A . 58 MET HA 1 1
4 6967 1 1 58 MET HB2 H -13.751 2.168 -4.505 1.00 . A A . 58 MET HB2 1 1
4 6968 1 1 58 MET HB3 H -13.888 2.434 -2.772 1.00 . A A . 58 MET HB3 1 1
4 6969 1 1 58 MET HE1 H -15.587 3.023 -1.329 1.00 . A A . 58 MET HE1 1 1
4 6970 1 1 58 MET HE2 H -15.446 1.371 -1.929 1.00 . A A . 58 MET HE2 1 1
4 6971 1 1 58 MET HE3 H -16.984 1.942 -1.283 1.00 . A A . 58 MET HE3 1 1
4 6972 1 1 58 MET HG2 H -15.072 4.609 -3.370 1.00 . A A . 58 MET HG2 1 1
4 6973 1 1 58 MET HG3 H -15.188 3.955 -5.003 1.00 . A A . 58 MET HG3 1 1
4 6974 1 1 58 MET N N -12.608 4.672 -4.927 1.00 . A A . 58 MET N 1 1
4 6975 1 1 58 MET O O -11.403 1.738 -4.185 1.00 . A A . 58 MET O 1 1
4 6976 1 1 58 MET SD S -16.581 2.774 -3.476 1.00 . A A . 58 MET SD 1 1
4 6977 1 1 59 MET C C -8.026 3.152 -2.242 1.00 . A A . 59 MET C 1 1
4 6978 1 1 59 MET CA C -8.940 2.710 -3.382 1.00 . A A . 59 MET CA 1 1
4 6979 1 1 59 MET CB C -8.213 2.888 -4.717 1.00 . A A . 59 MET CB 1 1
4 6980 1 1 59 MET CE C -7.810 4.098 -7.426 1.00 . A A . 59 MET CE 1 1
4 6981 1 1 59 MET CG C -8.781 2.039 -5.844 1.00 . A A . 59 MET CG 1 1
4 6982 1 1 59 MET H H -10.195 4.395 -3.093 1.00 . A A . 59 MET H 1 1
4 6983 1 1 59 MET HA H -9.179 1.668 -3.251 1.00 . A A . 59 MET HA 1 1
4 6984 1 1 59 MET HB2 H -8.274 3.925 -5.009 1.00 . A A . 59 MET HB2 1 1
4 6985 1 1 59 MET HB3 H -7.175 2.622 -4.584 1.00 . A A . 59 MET HB3 1 1
4 6986 1 1 59 MET HE1 H -6.948 3.613 -6.995 1.00 . A A . 59 MET HE1 1 1
4 6987 1 1 59 MET HE2 H -8.011 5.018 -6.895 1.00 . A A . 59 MET HE2 1 1
4 6988 1 1 59 MET HE3 H -7.620 4.317 -8.467 1.00 . A A . 59 MET HE3 1 1
4 6989 1 1 59 MET HG2 H -8.042 1.309 -6.135 1.00 . A A . 59 MET HG2 1 1
4 6990 1 1 59 MET HG3 H -9.662 1.529 -5.485 1.00 . A A . 59 MET HG3 1 1
4 6991 1 1 59 MET N N -10.193 3.460 -3.389 1.00 . A A . 59 MET N 1 1
4 6992 1 1 59 MET O O -8.249 4.187 -1.614 1.00 . A A . 59 MET O 1 1
4 6993 1 1 59 MET SD S -9.229 3.013 -7.296 1.00 . A A . 59 MET SD 1 1
4 6994 1 1 60 LEU C C -4.604 2.400 -1.453 1.00 . A A . 60 LEU C 1 1
4 6995 1 1 60 LEU CA C -6.019 2.651 -0.942 1.00 . A A . 60 LEU CA 1 1
4 6996 1 1 60 LEU CB C -6.293 1.789 0.292 1.00 . A A . 60 LEU CB 1 1
4 6997 1 1 60 LEU CD1 C -6.374 3.514 2.106 1.00 . A A . 60 LEU CD1 1 1
4 6998 1 1 60 LEU CD2 C -5.649 1.177 2.633 1.00 . A A . 60 LEU CD2 1 1
4 6999 1 1 60 LEU CG C -5.649 2.283 1.588 1.00 . A A . 60 LEU CG 1 1
4 7000 1 1 60 LEU H H -6.867 1.552 -2.537 1.00 . A A . 60 LEU H 1 1
4 7001 1 1 60 LEU HA H -6.119 3.693 -0.676 1.00 . A A . 60 LEU HA 1 1
4 7002 1 1 60 LEU HB2 H -7.362 1.740 0.440 1.00 . A A . 60 LEU HB2 1 1
4 7003 1 1 60 LEU HB3 H -5.928 0.791 0.094 1.00 . A A . 60 LEU HB3 1 1
4 7004 1 1 60 LEU HD11 H -5.656 4.209 2.515 1.00 . A A . 60 LEU HD11 1 1
4 7005 1 1 60 LEU HD12 H -7.071 3.222 2.878 1.00 . A A . 60 LEU HD12 1 1
4 7006 1 1 60 LEU HD13 H -6.909 3.985 1.296 1.00 . A A . 60 LEU HD13 1 1
4 7007 1 1 60 LEU HD21 H -6.377 0.426 2.364 1.00 . A A . 60 LEU HD21 1 1
4 7008 1 1 60 LEU HD22 H -5.901 1.593 3.598 1.00 . A A . 60 LEU HD22 1 1
4 7009 1 1 60 LEU HD23 H -4.670 0.726 2.680 1.00 . A A . 60 LEU HD23 1 1
4 7010 1 1 60 LEU HG H -4.622 2.558 1.390 1.00 . A A . 60 LEU HG 1 1
4 7011 1 1 60 LEU N N -6.989 2.358 -1.992 1.00 . A A . 60 LEU N 1 1
4 7012 1 1 60 LEU O O -4.315 1.337 -2.001 1.00 . A A . 60 LEU O 1 1
4 7013 1 1 61 ARG C C -1.356 3.248 -0.589 1.00 . A A . 61 ARG C 1 1
4 7014 1 1 61 ARG CA C -2.349 3.260 -1.751 1.00 . A A . 61 ARG CA 1 1
4 7015 1 1 61 ARG CB C -2.017 4.406 -2.712 1.00 . A A . 61 ARG CB 1 1
4 7016 1 1 61 ARG CD C -0.432 4.756 -4.637 1.00 . A A . 61 ARG CD 1 1
4 7017 1 1 61 ARG CG C -0.561 4.436 -3.156 1.00 . A A . 61 ARG CG 1 1
4 7018 1 1 61 ARG CZ C 0.752 3.893 -6.619 1.00 . A A . 61 ARG CZ 1 1
4 7019 1 1 61 ARG H H -4.016 4.216 -0.850 1.00 . A A . 61 ARG H 1 1
4 7020 1 1 61 ARG HA H -2.266 2.326 -2.285 1.00 . A A . 61 ARG HA 1 1
4 7021 1 1 61 ARG HB2 H -2.637 4.310 -3.592 1.00 . A A . 61 ARG HB2 1 1
4 7022 1 1 61 ARG HB3 H -2.242 5.342 -2.226 1.00 . A A . 61 ARG HB3 1 1
4 7023 1 1 61 ARG HD2 H -1.410 4.713 -5.092 1.00 . A A . 61 ARG HD2 1 1
4 7024 1 1 61 ARG HD3 H -0.031 5.753 -4.744 1.00 . A A . 61 ARG HD3 1 1
4 7025 1 1 61 ARG HE H 0.837 3.088 -4.795 1.00 . A A . 61 ARG HE 1 1
4 7026 1 1 61 ARG HG2 H -0.040 5.192 -2.589 1.00 . A A . 61 ARG HG2 1 1
4 7027 1 1 61 ARG HG3 H -0.116 3.471 -2.964 1.00 . A A . 61 ARG HG3 1 1
4 7028 1 1 61 ARG HH11 H -0.364 5.545 -6.963 1.00 . A A . 61 ARG HH11 1 1
4 7029 1 1 61 ARG HH12 H 0.476 4.919 -8.340 1.00 . A A . 61 ARG HH12 1 1
4 7030 1 1 61 ARG HH21 H 1.944 2.261 -6.607 1.00 . A A . 61 ARG HH21 1 1
4 7031 1 1 61 ARG HH22 H 1.786 3.054 -8.139 1.00 . A A . 61 ARG HH22 1 1
4 7032 1 1 61 ARG N N -3.727 3.385 -1.285 1.00 . A A . 61 ARG N 1 1
4 7033 1 1 61 ARG NE N 0.450 3.816 -5.326 1.00 . A A . 61 ARG NE 1 1
4 7034 1 1 61 ARG NH1 N 0.247 4.866 -7.369 1.00 . A A . 61 ARG NH1 1 1
4 7035 1 1 61 ARG NH2 N 1.560 2.996 -7.167 1.00 . A A . 61 ARG NH2 1 1
4 7036 1 1 61 ARG O O -1.288 4.194 0.195 1.00 . A A . 61 ARG O 1 1
4 7037 1 1 62 LEU C C 1.801 2.459 0.005 1.00 . A A . 62 LEU C 1 1
4 7038 1 1 62 LEU CA C 0.439 2.036 0.540 1.00 . A A . 62 LEU CA 1 1
4 7039 1 1 62 LEU CB C 0.505 0.587 1.030 1.00 . A A . 62 LEU CB 1 1
4 7040 1 1 62 LEU CD1 C -1.962 0.838 1.507 1.00 . A A . 62 LEU CD1 1 1
4 7041 1 1 62 LEU CD2 C -0.864 -1.398 1.702 1.00 . A A . 62 LEU CD2 1 1
4 7042 1 1 62 LEU CG C -0.681 0.102 1.874 1.00 . A A . 62 LEU CG 1 1
4 7043 1 1 62 LEU H H -0.667 1.463 -1.170 1.00 . A A . 62 LEU H 1 1
4 7044 1 1 62 LEU HA H 0.172 2.682 1.365 1.00 . A A . 62 LEU HA 1 1
4 7045 1 1 62 LEU HB2 H 0.585 -0.056 0.165 1.00 . A A . 62 LEU HB2 1 1
4 7046 1 1 62 LEU HB3 H 1.403 0.474 1.618 1.00 . A A . 62 LEU HB3 1 1
4 7047 1 1 62 LEU HD11 H -2.165 0.706 0.455 1.00 . A A . 62 LEU HD11 1 1
4 7048 1 1 62 LEU HD12 H -1.850 1.889 1.723 1.00 . A A . 62 LEU HD12 1 1
4 7049 1 1 62 LEU HD13 H -2.784 0.439 2.083 1.00 . A A . 62 LEU HD13 1 1
4 7050 1 1 62 LEU HD21 H -0.799 -1.648 0.654 1.00 . A A . 62 LEU HD21 1 1
4 7051 1 1 62 LEU HD22 H -1.832 -1.688 2.084 1.00 . A A . 62 LEU HD22 1 1
4 7052 1 1 62 LEU HD23 H -0.090 -1.921 2.246 1.00 . A A . 62 LEU HD23 1 1
4 7053 1 1 62 LEU HG H -0.475 0.295 2.917 1.00 . A A . 62 LEU HG 1 1
4 7054 1 1 62 LEU N N -0.572 2.177 -0.505 1.00 . A A . 62 LEU N 1 1
4 7055 1 1 62 LEU O O 2.149 2.157 -1.136 1.00 . A A . 62 LEU O 1 1
4 7056 1 1 63 ILE C C 4.976 2.978 1.266 1.00 . A A . 63 ILE C 1 1
4 7057 1 1 63 ILE CA C 3.886 3.626 0.423 1.00 . A A . 63 ILE CA 1 1
4 7058 1 1 63 ILE CB C 4.005 5.157 0.541 1.00 . A A . 63 ILE CB 1 1
4 7059 1 1 63 ILE CD1 C 2.974 6.634 -1.289 1.00 . A A . 63 ILE CD1 1 1
4 7060 1 1 63 ILE CG1 C 2.744 5.839 -0.021 1.00 . A A . 63 ILE CG1 1 1
4 7061 1 1 63 ILE CG2 C 5.265 5.639 -0.165 1.00 . A A . 63 ILE CG2 1 1
4 7062 1 1 63 ILE H H 2.235 3.378 1.726 1.00 . A A . 63 ILE H 1 1
4 7063 1 1 63 ILE HA H 4.033 3.353 -0.611 1.00 . A A . 63 ILE HA 1 1
4 7064 1 1 63 ILE HB H 4.099 5.402 1.589 1.00 . A A . 63 ILE HB 1 1
4 7065 1 1 63 ILE HD11 H 3.516 7.537 -1.052 1.00 . A A . 63 ILE HD11 1 1
4 7066 1 1 63 ILE HD12 H 2.021 6.889 -1.731 1.00 . A A . 63 ILE HD12 1 1
4 7067 1 1 63 ILE HD13 H 3.548 6.040 -1.987 1.00 . A A . 63 ILE HD13 1 1
4 7068 1 1 63 ILE HG12 H 2.004 5.085 -0.240 1.00 . A A . 63 ILE HG12 1 1
4 7069 1 1 63 ILE HG13 H 2.348 6.512 0.724 1.00 . A A . 63 ILE HG13 1 1
4 7070 1 1 63 ILE HG21 H 5.301 5.222 -1.161 1.00 . A A . 63 ILE HG21 1 1
4 7071 1 1 63 ILE HG22 H 6.135 5.320 0.391 1.00 . A A . 63 ILE HG22 1 1
4 7072 1 1 63 ILE HG23 H 5.253 6.718 -0.227 1.00 . A A . 63 ILE HG23 1 1
4 7073 1 1 63 ILE N N 2.565 3.161 0.829 1.00 . A A . 63 ILE N 1 1
4 7074 1 1 63 ILE O O 5.014 3.147 2.482 1.00 . A A . 63 ILE O 1 1
4 7075 1 1 64 GLY C C 8.178 2.464 1.429 1.00 . A A . 64 GLY C 1 1
4 7076 1 1 64 GLY CA C 6.948 1.585 1.319 1.00 . A A . 64 GLY CA 1 1
4 7077 1 1 64 GLY H H 5.788 2.144 -0.362 1.00 . A A . 64 GLY H 1 1
4 7078 1 1 64 GLY HA2 H 6.610 1.328 2.312 1.00 . A A . 64 GLY HA2 1 1
4 7079 1 1 64 GLY HA3 H 7.211 0.679 0.794 1.00 . A A . 64 GLY HA3 1 1
4 7080 1 1 64 GLY N N 5.866 2.241 0.611 1.00 . A A . 64 GLY N 1 1
4 7081 1 1 64 GLY O O 8.414 3.320 0.577 1.00 . A A . 64 GLY O 1 1
4 7082 1 1 65 LYS C C 11.132 2.888 1.517 1.00 . A A . 65 LYS C 1 1
4 7083 1 1 65 LYS CA C 10.175 3.038 2.695 1.00 . A A . 65 LYS CA 1 1
4 7084 1 1 65 LYS CB C 10.867 2.605 3.990 1.00 . A A . 65 LYS CB 1 1
4 7085 1 1 65 LYS CD C 10.959 3.047 6.462 1.00 . A A . 65 LYS CD 1 1
4 7086 1 1 65 LYS CE C 10.332 3.937 7.521 1.00 . A A . 65 LYS CE 1 1
4 7087 1 1 65 LYS CG C 10.064 2.923 5.240 1.00 . A A . 65 LYS CG 1 1
4 7088 1 1 65 LYS H H 8.724 1.557 3.127 1.00 . A A . 65 LYS H 1 1
4 7089 1 1 65 LYS HA H 9.887 4.074 2.781 1.00 . A A . 65 LYS HA 1 1
4 7090 1 1 65 LYS HB2 H 11.034 1.539 3.956 1.00 . A A . 65 LYS HB2 1 1
4 7091 1 1 65 LYS HB3 H 11.819 3.108 4.061 1.00 . A A . 65 LYS HB3 1 1
4 7092 1 1 65 LYS HD2 H 11.118 2.064 6.880 1.00 . A A . 65 LYS HD2 1 1
4 7093 1 1 65 LYS HD3 H 11.906 3.470 6.162 1.00 . A A . 65 LYS HD3 1 1
4 7094 1 1 65 LYS HE2 H 9.262 3.953 7.373 1.00 . A A . 65 LYS HE2 1 1
4 7095 1 1 65 LYS HE3 H 10.554 3.528 8.495 1.00 . A A . 65 LYS HE3 1 1
4 7096 1 1 65 LYS HG2 H 9.543 3.857 5.094 1.00 . A A . 65 LYS HG2 1 1
4 7097 1 1 65 LYS HG3 H 9.349 2.132 5.409 1.00 . A A . 65 LYS HG3 1 1
4 7098 1 1 65 LYS HZ1 H 11.890 5.329 7.444 1.00 . A A . 65 LYS HZ1 1 1
4 7099 1 1 65 LYS HZ2 H 10.522 5.878 8.274 1.00 . A A . 65 LYS HZ2 1 1
4 7100 1 1 65 LYS HZ3 H 10.509 5.796 6.584 1.00 . A A . 65 LYS HZ3 1 1
4 7101 1 1 65 LYS N N 8.963 2.254 2.480 1.00 . A A . 65 LYS N 1 1
4 7102 1 1 65 LYS NZ N 10.850 5.333 7.452 1.00 . A A . 65 LYS NZ 1 1
4 7103 1 1 65 LYS O O 11.351 1.783 1.019 1.00 . A A . 65 LYS O 1 1
4 7104 1 1 66 VAL C C 14.016 3.551 0.386 1.00 . A A . 66 VAL C 1 1
4 7105 1 1 66 VAL CA C 12.624 3.996 -0.052 1.00 . A A . 66 VAL CA 1 1
4 7106 1 1 66 VAL CB C 12.708 5.387 -0.726 1.00 . A A . 66 VAL CB 1 1
4 7107 1 1 66 VAL CG1 C 13.725 6.283 -0.031 1.00 . A A . 66 VAL CG1 1 1
4 7108 1 1 66 VAL CG2 C 13.025 5.256 -2.212 1.00 . A A . 66 VAL CG2 1 1
4 7109 1 1 66 VAL H H 11.480 4.857 1.507 1.00 . A A . 66 VAL H 1 1
4 7110 1 1 66 VAL HA H 12.250 3.291 -0.781 1.00 . A A . 66 VAL HA 1 1
4 7111 1 1 66 VAL HB H 11.747 5.852 -0.636 1.00 . A A . 66 VAL HB 1 1
4 7112 1 1 66 VAL HG11 H 14.688 6.172 -0.509 1.00 . A A . 66 VAL HG11 1 1
4 7113 1 1 66 VAL HG12 H 13.805 6.000 1.007 1.00 . A A . 66 VAL HG12 1 1
4 7114 1 1 66 VAL HG13 H 13.406 7.312 -0.102 1.00 . A A . 66 VAL HG13 1 1
4 7115 1 1 66 VAL HG21 H 14.015 5.643 -2.406 1.00 . A A . 66 VAL HG21 1 1
4 7116 1 1 66 VAL HG22 H 12.302 5.817 -2.784 1.00 . A A . 66 VAL HG22 1 1
4 7117 1 1 66 VAL HG23 H 12.982 4.216 -2.500 1.00 . A A . 66 VAL HG23 1 1
4 7118 1 1 66 VAL N N 11.696 4.006 1.072 1.00 . A A . 66 VAL N 1 1
4 7119 1 1 66 VAL O O 14.203 3.037 1.489 1.00 . A A . 66 VAL O 1 1
4 7120 1 1 67 ASP C C 17.322 4.339 -0.938 1.00 . A A . 67 ASP C 1 1
4 7121 1 1 67 ASP CA C 16.363 3.384 -0.230 1.00 . A A . 67 ASP CA 1 1
4 7122 1 1 67 ASP CB C 16.604 1.947 -0.691 1.00 . A A . 67 ASP CB 1 1
4 7123 1 1 67 ASP CG C 16.498 1.786 -2.197 1.00 . A A . 67 ASP CG 1 1
4 7124 1 1 67 ASP H H 14.761 4.161 -1.350 1.00 . A A . 67 ASP H 1 1
4 7125 1 1 67 ASP HA H 16.528 3.445 0.835 1.00 . A A . 67 ASP HA 1 1
4 7126 1 1 67 ASP HB2 H 17.589 1.635 -0.383 1.00 . A A . 67 ASP HB2 1 1
4 7127 1 1 67 ASP HB3 H 15.866 1.309 -0.230 1.00 . A A . 67 ASP HB3 1 1
4 7128 1 1 67 ASP N N 14.984 3.753 -0.496 1.00 . A A . 67 ASP N 1 1
4 7129 1 1 67 ASP O O 18.129 3.925 -1.770 1.00 . A A . 67 ASP O 1 1
4 7130 1 1 67 ASP OD1 O 16.219 2.791 -2.886 1.00 . A A . 67 ASP OD1 1 1
4 7131 1 1 67 ASP OD2 O 16.692 0.654 -2.687 1.00 . A A . 67 ASP OD2 1 1
4 7132 1 1 68 GLU C C 19.548 6.310 -1.033 1.00 . A A . 68 GLU C 1 1
4 7133 1 1 68 GLU CA C 18.071 6.639 -1.214 1.00 . A A . 68 GLU CA 1 1
4 7134 1 1 68 GLU CB C 17.766 8.016 -0.623 1.00 . A A . 68 GLU CB 1 1
4 7135 1 1 68 GLU CD C 16.157 9.960 -0.494 1.00 . A A . 68 GLU CD 1 1
4 7136 1 1 68 GLU CG C 16.391 8.548 -0.993 1.00 . A A . 68 GLU CG 1 1
4 7137 1 1 68 GLU H H 16.555 5.893 0.061 1.00 . A A . 68 GLU H 1 1
4 7138 1 1 68 GLU HA H 17.852 6.654 -2.269 1.00 . A A . 68 GLU HA 1 1
4 7139 1 1 68 GLU HB2 H 17.827 7.954 0.454 1.00 . A A . 68 GLU HB2 1 1
4 7140 1 1 68 GLU HB3 H 18.506 8.719 -0.975 1.00 . A A . 68 GLU HB3 1 1
4 7141 1 1 68 GLU HG2 H 16.293 8.542 -2.069 1.00 . A A . 68 GLU HG2 1 1
4 7142 1 1 68 GLU HG3 H 15.642 7.901 -0.561 1.00 . A A . 68 GLU HG3 1 1
4 7143 1 1 68 GLU N N 17.221 5.622 -0.605 1.00 . A A . 68 GLU N 1 1
4 7144 1 1 68 GLU O O 20.396 6.776 -1.794 1.00 . A A . 68 GLU O 1 1
4 7145 1 1 68 GLU OE1 O 16.957 10.439 0.337 1.00 . A A . 68 GLU OE1 1 1
4 7146 1 1 68 GLU OE2 O 15.171 10.590 -0.934 1.00 . A A . 68 GLU OE2 1 1
4 7147 1 1 69 SER C C 21.837 4.382 -0.951 1.00 . A A . 69 SER C 1 1
4 7148 1 1 69 SER CA C 21.226 5.105 0.247 1.00 . A A . 69 SER CA 1 1
4 7149 1 1 69 SER CB C 21.284 4.207 1.484 1.00 . A A . 69 SER CB 1 1
4 7150 1 1 69 SER H H 19.131 5.156 0.543 1.00 . A A . 69 SER H 1 1
4 7151 1 1 69 SER HA H 21.794 6.001 0.437 1.00 . A A . 69 SER HA 1 1
4 7152 1 1 69 SER HB2 H 20.800 4.705 2.310 1.00 . A A . 69 SER HB2 1 1
4 7153 1 1 69 SER HB3 H 20.775 3.277 1.276 1.00 . A A . 69 SER HB3 1 1
4 7154 1 1 69 SER HG H 23.023 4.702 2.235 1.00 . A A . 69 SER HG 1 1
4 7155 1 1 69 SER N N 19.850 5.500 -0.027 1.00 . A A . 69 SER N 1 1
4 7156 1 1 69 SER O O 23.057 4.252 -1.052 1.00 . A A . 69 SER O 1 1
4 7157 1 1 69 SER OG O 22.625 3.923 1.845 1.00 . A A . 69 SER OG 1 1
4 7158 1 1 70 LYS C C 22.130 4.154 -4.023 1.00 . A A . 70 LYS C 1 1
4 7159 1 1 70 LYS CA C 21.449 3.201 -3.046 1.00 . A A . 70 LYS CA 1 1
4 7160 1 1 70 LYS CB C 20.279 2.496 -3.736 1.00 . A A . 70 LYS CB 1 1
4 7161 1 1 70 LYS CD C 20.539 0.368 -2.423 1.00 . A A . 70 LYS CD 1 1
4 7162 1 1 70 LYS CE C 19.811 -0.738 -1.679 1.00 . A A . 70 LYS CE 1 1
4 7163 1 1 70 LYS CG C 19.584 1.470 -2.856 1.00 . A A . 70 LYS CG 1 1
4 7164 1 1 70 LYS H H 20.023 4.042 -1.729 1.00 . A A . 70 LYS H 1 1
4 7165 1 1 70 LYS HA H 22.166 2.458 -2.727 1.00 . A A . 70 LYS HA 1 1
4 7166 1 1 70 LYS HB2 H 19.552 3.237 -4.032 1.00 . A A . 70 LYS HB2 1 1
4 7167 1 1 70 LYS HB3 H 20.647 1.993 -4.618 1.00 . A A . 70 LYS HB3 1 1
4 7168 1 1 70 LYS HD2 H 21.010 -0.050 -3.300 1.00 . A A . 70 LYS HD2 1 1
4 7169 1 1 70 LYS HD3 H 21.293 0.793 -1.777 1.00 . A A . 70 LYS HD3 1 1
4 7170 1 1 70 LYS HE2 H 20.446 -1.095 -0.881 1.00 . A A . 70 LYS HE2 1 1
4 7171 1 1 70 LYS HE3 H 18.901 -0.335 -1.261 1.00 . A A . 70 LYS HE3 1 1
4 7172 1 1 70 LYS HG2 H 19.199 1.964 -1.977 1.00 . A A . 70 LYS HG2 1 1
4 7173 1 1 70 LYS HG3 H 18.768 1.029 -3.411 1.00 . A A . 70 LYS HG3 1 1
4 7174 1 1 70 LYS HZ1 H 18.864 -2.558 -2.070 1.00 . A A . 70 LYS HZ1 1 1
4 7175 1 1 70 LYS HZ2 H 20.339 -2.368 -2.876 1.00 . A A . 70 LYS HZ2 1 1
4 7176 1 1 70 LYS HZ3 H 18.968 -1.537 -3.415 1.00 . A A . 70 LYS HZ3 1 1
4 7177 1 1 70 LYS N N 20.984 3.910 -1.859 1.00 . A A . 70 LYS N 1 1
4 7178 1 1 70 LYS NZ N 19.472 -1.880 -2.571 1.00 . A A . 70 LYS NZ 1 1
4 7179 1 1 70 LYS O O 23.243 3.896 -4.482 1.00 . A A . 70 LYS O 1 1
4 7180 1 1 71 LYS C C 22.177 5.642 -6.653 1.00 . A A . 71 LYS C 1 1
4 7181 1 1 71 LYS CA C 21.995 6.244 -5.263 1.00 . A A . 71 LYS CA 1 1
4 7182 1 1 71 LYS CB C 23.329 6.787 -4.747 1.00 . A A . 71 LYS CB 1 1
4 7183 1 1 71 LYS CD C 23.031 9.280 -4.827 1.00 . A A . 71 LYS CD 1 1
4 7184 1 1 71 LYS CE C 23.095 10.570 -4.028 1.00 . A A . 71 LYS CE 1 1
4 7185 1 1 71 LYS CG C 23.191 8.061 -3.932 1.00 . A A . 71 LYS CG 1 1
4 7186 1 1 71 LYS H H 20.571 5.404 -3.943 1.00 . A A . 71 LYS H 1 1
4 7187 1 1 71 LYS HA H 21.287 7.056 -5.328 1.00 . A A . 71 LYS HA 1 1
4 7188 1 1 71 LYS HB2 H 23.793 6.036 -4.124 1.00 . A A . 71 LYS HB2 1 1
4 7189 1 1 71 LYS HB3 H 23.973 6.992 -5.590 1.00 . A A . 71 LYS HB3 1 1
4 7190 1 1 71 LYS HD2 H 23.823 9.282 -5.561 1.00 . A A . 71 LYS HD2 1 1
4 7191 1 1 71 LYS HD3 H 22.074 9.224 -5.327 1.00 . A A . 71 LYS HD3 1 1
4 7192 1 1 71 LYS HE2 H 23.625 10.382 -3.106 1.00 . A A . 71 LYS HE2 1 1
4 7193 1 1 71 LYS HE3 H 23.632 11.310 -4.605 1.00 . A A . 71 LYS HE3 1 1
4 7194 1 1 71 LYS HG2 H 22.321 7.978 -3.297 1.00 . A A . 71 LYS HG2 1 1
4 7195 1 1 71 LYS HG3 H 24.074 8.186 -3.324 1.00 . A A . 71 LYS HG3 1 1
4 7196 1 1 71 LYS HZ1 H 21.065 10.821 -4.451 1.00 . A A . 71 LYS HZ1 1 1
4 7197 1 1 71 LYS HZ2 H 21.763 12.133 -3.643 1.00 . A A . 71 LYS HZ2 1 1
4 7198 1 1 71 LYS HZ3 H 21.412 10.710 -2.798 1.00 . A A . 71 LYS HZ3 1 1
4 7199 1 1 71 LYS N N 21.455 5.254 -4.339 1.00 . A A . 71 LYS N 1 1
4 7200 1 1 71 LYS NZ N 21.739 11.096 -3.708 1.00 . A A . 71 LYS NZ 1 1
4 7201 1 1 71 LYS O O 23.195 5.011 -6.940 1.00 . A A . 71 LYS O 1 1
4 7202 1 1 72 ARG C C 21.641 6.406 -9.853 1.00 . A A . 72 ARG C 1 1
4 7203 1 1 72 ARG CA C 21.229 5.317 -8.869 1.00 . A A . 72 ARG CA 1 1
4 7204 1 1 72 ARG CB C 19.867 4.744 -9.266 1.00 . A A . 72 ARG CB 1 1
4 7205 1 1 72 ARG CD C 20.313 2.376 -8.552 1.00 . A A . 72 ARG CD 1 1
4 7206 1 1 72 ARG CG C 19.414 3.591 -8.388 1.00 . A A . 72 ARG CG 1 1
4 7207 1 1 72 ARG CZ C 20.204 -0.030 -8.032 1.00 . A A . 72 ARG CZ 1 1
4 7208 1 1 72 ARG H H 20.397 6.351 -7.221 1.00 . A A . 72 ARG H 1 1
4 7209 1 1 72 ARG HA H 21.964 4.527 -8.897 1.00 . A A . 72 ARG HA 1 1
4 7210 1 1 72 ARG HB2 H 19.128 5.529 -9.203 1.00 . A A . 72 ARG HB2 1 1
4 7211 1 1 72 ARG HB3 H 19.921 4.392 -10.286 1.00 . A A . 72 ARG HB3 1 1
4 7212 1 1 72 ARG HD2 H 20.356 2.117 -9.601 1.00 . A A . 72 ARG HD2 1 1
4 7213 1 1 72 ARG HD3 H 21.303 2.627 -8.203 1.00 . A A . 72 ARG HD3 1 1
4 7214 1 1 72 ARG HE H 19.173 1.393 -7.086 1.00 . A A . 72 ARG HE 1 1
4 7215 1 1 72 ARG HG2 H 19.439 3.906 -7.354 1.00 . A A . 72 ARG HG2 1 1
4 7216 1 1 72 ARG HG3 H 18.403 3.320 -8.659 1.00 . A A . 72 ARG HG3 1 1
4 7217 1 1 72 ARG HH11 H 21.459 0.444 -9.546 1.00 . A A . 72 ARG HH11 1 1
4 7218 1 1 72 ARG HH12 H 21.365 -1.241 -9.160 1.00 . A A . 72 ARG HH12 1 1
4 7219 1 1 72 ARG HH21 H 19.048 -0.822 -6.575 1.00 . A A . 72 ARG HH21 1 1
4 7220 1 1 72 ARG HH22 H 19.997 -1.961 -7.473 1.00 . A A . 72 ARG HH22 1 1
4 7221 1 1 72 ARG N N 21.182 5.839 -7.509 1.00 . A A . 72 ARG N 1 1
4 7222 1 1 72 ARG NE N 19.822 1.225 -7.801 1.00 . A A . 72 ARG NE 1 1
4 7223 1 1 72 ARG NH1 N 21.081 -0.297 -8.991 1.00 . A A . 72 ARG NH1 1 1
4 7224 1 1 72 ARG NH2 N 19.709 -1.018 -7.299 1.00 . A A . 72 ARG NH2 1 1
4 7225 1 1 72 ARG O O 21.683 7.586 -9.502 1.00 . A A . 72 ARG O 1 1
4 7226 1 1 73 LYS C C 21.477 6.840 -13.348 1.00 . A A . 73 LYS C 1 1
4 7227 1 1 73 LYS CA C 22.357 6.957 -12.108 1.00 . A A . 73 LYS CA 1 1
4 7228 1 1 73 LYS CB C 23.821 6.736 -12.487 1.00 . A A . 73 LYS CB 1 1
4 7229 1 1 73 LYS CD C 25.938 7.825 -11.677 1.00 . A A . 73 LYS CD 1 1
4 7230 1 1 73 LYS CE C 27.251 7.323 -11.099 1.00 . A A . 73 LYS CE 1 1
4 7231 1 1 73 LYS CG C 24.782 6.903 -11.321 1.00 . A A . 73 LYS CG 1 1
4 7232 1 1 73 LYS H H 21.897 5.053 -11.302 1.00 . A A . 73 LYS H 1 1
4 7233 1 1 73 LYS HA H 22.248 7.949 -11.699 1.00 . A A . 73 LYS HA 1 1
4 7234 1 1 73 LYS HB2 H 23.934 5.735 -12.877 1.00 . A A . 73 LYS HB2 1 1
4 7235 1 1 73 LYS HB3 H 24.093 7.445 -13.256 1.00 . A A . 73 LYS HB3 1 1
4 7236 1 1 73 LYS HD2 H 26.027 7.878 -12.752 1.00 . A A . 73 LYS HD2 1 1
4 7237 1 1 73 LYS HD3 H 25.734 8.809 -11.283 1.00 . A A . 73 LYS HD3 1 1
4 7238 1 1 73 LYS HE2 H 27.104 7.088 -10.056 1.00 . A A . 73 LYS HE2 1 1
4 7239 1 1 73 LYS HE3 H 27.545 6.429 -11.630 1.00 . A A . 73 LYS HE3 1 1
4 7240 1 1 73 LYS HG2 H 24.247 7.322 -10.482 1.00 . A A . 73 LYS HG2 1 1
4 7241 1 1 73 LYS HG3 H 25.177 5.934 -11.051 1.00 . A A . 73 LYS HG3 1 1
4 7242 1 1 73 LYS HZ1 H 29.172 8.030 -10.684 1.00 . A A . 73 LYS HZ1 1 1
4 7243 1 1 73 LYS HZ2 H 28.013 9.250 -10.842 1.00 . A A . 73 LYS HZ2 1 1
4 7244 1 1 73 LYS HZ3 H 28.600 8.460 -12.217 1.00 . A A . 73 LYS HZ3 1 1
4 7245 1 1 73 LYS N N 21.946 6.007 -11.082 1.00 . A A . 73 LYS N 1 1
4 7246 1 1 73 LYS NZ N 28.335 8.338 -11.219 1.00 . A A . 73 LYS NZ 1 1
4 7247 1 1 73 LYS O O 21.013 5.754 -13.695 1.00 . A A . 73 LYS O 1 1
4 7248 1 1 74 ASP C C 21.268 7.681 -16.452 1.00 . A A . 74 ASP C 1 1
4 7249 1 1 74 ASP CA C 20.432 8.001 -15.216 1.00 . A A . 74 ASP CA 1 1
4 7250 1 1 74 ASP CB C 19.773 9.374 -15.374 1.00 . A A . 74 ASP CB 1 1
4 7251 1 1 74 ASP CG C 18.485 9.310 -16.170 1.00 . A A . 74 ASP CG 1 1
4 7252 1 1 74 ASP H H 21.653 8.802 -13.686 1.00 . A A . 74 ASP H 1 1
4 7253 1 1 74 ASP HA H 19.663 7.251 -15.114 1.00 . A A . 74 ASP HA 1 1
4 7254 1 1 74 ASP HB2 H 19.549 9.771 -14.395 1.00 . A A . 74 ASP HB2 1 1
4 7255 1 1 74 ASP HB3 H 20.457 10.038 -15.881 1.00 . A A . 74 ASP HB3 1 1
4 7256 1 1 74 ASP N N 21.254 7.970 -14.013 1.00 . A A . 74 ASP N 1 1
4 7257 1 1 74 ASP O O 22.493 7.584 -16.377 1.00 . A A . 74 ASP O 1 1
4 7258 1 1 74 ASP OD1 O 17.937 8.198 -16.327 1.00 . A A . 74 ASP OD1 1 1
4 7259 1 1 74 ASP OD2 O 18.025 10.371 -16.639 1.00 . A A . 74 ASP OD2 1 1
4 7260 1 1 75 ASN C C 22.232 8.324 -19.249 1.00 . A A . 75 ASN C 1 1
4 7261 1 1 75 ASN CA C 21.277 7.205 -18.842 1.00 . A A . 75 ASN CA 1 1
4 7262 1 1 75 ASN CB C 20.253 6.963 -19.952 1.00 . A A . 75 ASN CB 1 1
4 7263 1 1 75 ASN CG C 19.378 5.755 -19.680 1.00 . A A . 75 ASN CG 1 1
4 7264 1 1 75 ASN H H 19.622 7.605 -17.583 1.00 . A A . 75 ASN H 1 1
4 7265 1 1 75 ASN HA H 21.847 6.302 -18.690 1.00 . A A . 75 ASN HA 1 1
4 7266 1 1 75 ASN HB2 H 19.617 7.831 -20.042 1.00 . A A . 75 ASN HB2 1 1
4 7267 1 1 75 ASN HB3 H 20.774 6.806 -20.885 1.00 . A A . 75 ASN HB3 1 1
4 7268 1 1 75 ASN HD21 H 18.009 6.430 -20.955 1.00 . A A . 75 ASN HD21 1 1
4 7269 1 1 75 ASN HD22 H 17.640 4.930 -20.181 1.00 . A A . 75 ASN HD22 1 1
4 7270 1 1 75 ASN N N 20.598 7.516 -17.588 1.00 . A A . 75 ASN N 1 1
4 7271 1 1 75 ASN ND2 N 18.226 5.699 -20.338 1.00 . A A . 75 ASN ND2 1 1
4 7272 1 1 75 ASN O O 23.122 8.120 -20.077 1.00 . A A . 75 ASN O 1 1
4 7273 1 1 75 ASN OD1 O 19.733 4.884 -18.886 1.00 . A A . 75 ASN OD1 1 1
4 7274 1 1 76 GLU C C 24.157 10.663 -18.124 1.00 . A A . 76 GLU C 1 1
4 7275 1 1 76 GLU CA C 22.893 10.651 -18.986 1.00 . A A . 76 GLU CA 1 1
4 7276 1 1 76 GLU CB C 22.119 11.955 -18.787 1.00 . A A . 76 GLU CB 1 1
4 7277 1 1 76 GLU CD C 20.183 13.407 -19.521 1.00 . A A . 76 GLU CD 1 1
4 7278 1 1 76 GLU CG C 20.896 12.077 -19.683 1.00 . A A . 76 GLU CG 1 1
4 7279 1 1 76 GLU H H 21.320 9.614 -18.021 1.00 . A A . 76 GLU H 1 1
4 7280 1 1 76 GLU HA H 23.183 10.573 -20.023 1.00 . A A . 76 GLU HA 1 1
4 7281 1 1 76 GLU HB2 H 21.792 12.013 -17.759 1.00 . A A . 76 GLU HB2 1 1
4 7282 1 1 76 GLU HB3 H 22.775 12.787 -18.995 1.00 . A A . 76 GLU HB3 1 1
4 7283 1 1 76 GLU HG2 H 21.207 11.977 -20.712 1.00 . A A . 76 GLU HG2 1 1
4 7284 1 1 76 GLU HG3 H 20.205 11.284 -19.438 1.00 . A A . 76 GLU HG3 1 1
4 7285 1 1 76 GLU N N 22.046 9.507 -18.673 1.00 . A A . 76 GLU N 1 1
4 7286 1 1 76 GLU O O 24.953 11.598 -18.194 1.00 . A A . 76 GLU O 1 1
4 7287 1 1 76 GLU OE1 O 20.497 14.136 -18.557 1.00 . A A . 76 GLU OE1 1 1
4 7288 1 1 76 GLU OE2 O 19.311 13.719 -20.358 1.00 . A A . 76 GLU OE2 1 1
4 7289 1 1 77 GLY C C 25.341 10.316 -15.163 1.00 . A A . 77 GLY C 1 1
4 7290 1 1 77 GLY CA C 25.508 9.545 -16.461 1.00 . A A . 77 GLY CA 1 1
4 7291 1 1 77 GLY H H 23.674 8.902 -17.297 1.00 . A A . 77 GLY H 1 1
4 7292 1 1 77 GLY HA2 H 25.700 8.509 -16.226 1.00 . A A . 77 GLY HA2 1 1
4 7293 1 1 77 GLY HA3 H 26.357 9.944 -16.996 1.00 . A A . 77 GLY HA3 1 1
4 7294 1 1 77 GLY N N 24.337 9.622 -17.315 1.00 . A A . 77 GLY N 1 1
4 7295 1 1 77 GLY O O 26.272 10.394 -14.360 1.00 . A A . 77 GLY O 1 1
4 7296 1 1 78 ASN C C 23.297 10.752 -12.657 1.00 . A A . 78 ASN C 1 1
4 7297 1 1 78 ASN CA C 23.885 11.650 -13.740 1.00 . A A . 78 ASN CA 1 1
4 7298 1 1 78 ASN CB C 22.925 12.803 -14.043 1.00 . A A . 78 ASN CB 1 1
4 7299 1 1 78 ASN CG C 21.568 12.319 -14.515 1.00 . A A . 78 ASN CG 1 1
4 7300 1 1 78 ASN H H 23.450 10.792 -15.627 1.00 . A A . 78 ASN H 1 1
4 7301 1 1 78 ASN HA H 24.820 12.056 -13.388 1.00 . A A . 78 ASN HA 1 1
4 7302 1 1 78 ASN HB2 H 22.785 13.390 -13.148 1.00 . A A . 78 ASN HB2 1 1
4 7303 1 1 78 ASN HB3 H 23.353 13.426 -14.813 1.00 . A A . 78 ASN HB3 1 1
4 7304 1 1 78 ASN HD21 H 21.696 13.463 -16.134 1.00 . A A . 78 ASN HD21 1 1
4 7305 1 1 78 ASN HD22 H 20.253 12.525 -15.992 1.00 . A A . 78 ASN HD22 1 1
4 7306 1 1 78 ASN N N 24.157 10.887 -14.953 1.00 . A A . 78 ASN N 1 1
4 7307 1 1 78 ASN ND2 N 21.127 12.819 -15.663 1.00 . A A . 78 ASN ND2 1 1
4 7308 1 1 78 ASN O O 22.911 9.616 -12.924 1.00 . A A . 78 ASN O 1 1
4 7309 1 1 78 ASN OD1 O 20.923 11.503 -13.855 1.00 . A A . 78 ASN OD1 1 1
4 7310 1 1 79 GLU C C 21.215 10.832 -10.102 1.00 . A A . 79 GLU C 1 1
4 7311 1 1 79 GLU CA C 22.691 10.511 -10.311 1.00 . A A . 79 GLU CA 1 1
4 7312 1 1 79 GLU CB C 23.476 10.818 -9.034 1.00 . A A . 79 GLU CB 1 1
4 7313 1 1 79 GLU CD C 24.981 8.828 -8.629 1.00 . A A . 79 GLU CD 1 1
4 7314 1 1 79 GLU CG C 24.899 10.284 -9.049 1.00 . A A . 79 GLU CG 1 1
4 7315 1 1 79 GLU H H 23.557 12.182 -11.284 1.00 . A A . 79 GLU H 1 1
4 7316 1 1 79 GLU HA H 22.790 9.461 -10.542 1.00 . A A . 79 GLU HA 1 1
4 7317 1 1 79 GLU HB2 H 23.519 11.889 -8.901 1.00 . A A . 79 GLU HB2 1 1
4 7318 1 1 79 GLU HB3 H 22.959 10.380 -8.194 1.00 . A A . 79 GLU HB3 1 1
4 7319 1 1 79 GLU HG2 H 25.294 10.374 -10.051 1.00 . A A . 79 GLU HG2 1 1
4 7320 1 1 79 GLU HG3 H 25.499 10.874 -8.372 1.00 . A A . 79 GLU HG3 1 1
4 7321 1 1 79 GLU N N 23.234 11.270 -11.434 1.00 . A A . 79 GLU N 1 1
4 7322 1 1 79 GLU O O 20.750 11.918 -10.450 1.00 . A A . 79 GLU O 1 1
4 7323 1 1 79 GLU OE1 O 23.917 8.201 -8.446 1.00 . A A . 79 GLU OE1 1 1
4 7324 1 1 79 GLU OE2 O 26.110 8.318 -8.481 1.00 . A A . 79 GLU OE2 1 1
4 7325 1 1 80 VAL C C 18.661 9.531 -7.912 1.00 . A A . 80 VAL C 1 1
4 7326 1 1 80 VAL CA C 19.054 10.071 -9.279 1.00 . A A . 80 VAL CA 1 1
4 7327 1 1 80 VAL CB C 18.181 9.386 -10.361 1.00 . A A . 80 VAL CB 1 1
4 7328 1 1 80 VAL CG1 C 18.780 9.591 -11.744 1.00 . A A . 80 VAL CG1 1 1
4 7329 1 1 80 VAL CG2 C 18.000 7.897 -10.067 1.00 . A A . 80 VAL CG2 1 1
4 7330 1 1 80 VAL H H 20.903 9.035 -9.275 1.00 . A A . 80 VAL H 1 1
4 7331 1 1 80 VAL HA H 18.852 11.131 -9.306 1.00 . A A . 80 VAL HA 1 1
4 7332 1 1 80 VAL HB H 17.206 9.850 -10.347 1.00 . A A . 80 VAL HB 1 1
4 7333 1 1 80 VAL HG11 H 18.059 9.302 -12.495 1.00 . A A . 80 VAL HG11 1 1
4 7334 1 1 80 VAL HG12 H 19.669 8.987 -11.845 1.00 . A A . 80 VAL HG12 1 1
4 7335 1 1 80 VAL HG13 H 19.036 10.633 -11.873 1.00 . A A . 80 VAL HG13 1 1
4 7336 1 1 80 VAL HG21 H 18.903 7.506 -9.621 1.00 . A A . 80 VAL HG21 1 1
4 7337 1 1 80 VAL HG22 H 17.798 7.372 -10.988 1.00 . A A . 80 VAL HG22 1 1
4 7338 1 1 80 VAL HG23 H 17.171 7.759 -9.383 1.00 . A A . 80 VAL HG23 1 1
4 7339 1 1 80 VAL N N 20.479 9.882 -9.532 1.00 . A A . 80 VAL N 1 1
4 7340 1 1 80 VAL O O 19.347 8.680 -7.346 1.00 . A A . 80 VAL O 1 1
4 7341 1 1 81 VAL C C 15.891 8.580 -6.324 1.00 . A A . 81 VAL C 1 1
4 7342 1 1 81 VAL CA C 17.033 9.567 -6.108 1.00 . A A . 81 VAL CA 1 1
4 7343 1 1 81 VAL CB C 16.531 10.746 -5.252 1.00 . A A . 81 VAL CB 1 1
4 7344 1 1 81 VAL CG1 C 16.132 10.269 -3.865 1.00 . A A . 81 VAL CG1 1 1
4 7345 1 1 81 VAL CG2 C 17.592 11.834 -5.166 1.00 . A A . 81 VAL CG2 1 1
4 7346 1 1 81 VAL H H 17.029 10.681 -7.904 1.00 . A A . 81 VAL H 1 1
4 7347 1 1 81 VAL HA H 17.837 9.075 -5.581 1.00 . A A . 81 VAL HA 1 1
4 7348 1 1 81 VAL HB H 15.657 11.165 -5.730 1.00 . A A . 81 VAL HB 1 1
4 7349 1 1 81 VAL HG11 H 17.013 10.184 -3.246 1.00 . A A . 81 VAL HG11 1 1
4 7350 1 1 81 VAL HG12 H 15.650 9.305 -3.941 1.00 . A A . 81 VAL HG12 1 1
4 7351 1 1 81 VAL HG13 H 15.449 10.978 -3.422 1.00 . A A . 81 VAL HG13 1 1
4 7352 1 1 81 VAL HG21 H 18.298 11.714 -5.974 1.00 . A A . 81 VAL HG21 1 1
4 7353 1 1 81 VAL HG22 H 18.111 11.755 -4.221 1.00 . A A . 81 VAL HG22 1 1
4 7354 1 1 81 VAL HG23 H 17.122 12.803 -5.237 1.00 . A A . 81 VAL HG23 1 1
4 7355 1 1 81 VAL N N 17.539 10.016 -7.396 1.00 . A A . 81 VAL N 1 1
4 7356 1 1 81 VAL O O 14.756 8.984 -6.580 1.00 . A A . 81 VAL O 1 1
4 7357 1 1 82 PRO C C 13.837 6.553 -5.769 1.00 . A A . 82 PRO C 1 1
4 7358 1 1 82 PRO CA C 15.164 6.230 -6.449 1.00 . A A . 82 PRO CA 1 1
4 7359 1 1 82 PRO CB C 15.803 4.996 -5.817 1.00 . A A . 82 PRO CB 1 1
4 7360 1 1 82 PRO CD C 17.502 6.689 -5.957 1.00 . A A . 82 PRO CD 1 1
4 7361 1 1 82 PRO CG C 17.269 5.199 -5.997 1.00 . A A . 82 PRO CG 1 1
4 7362 1 1 82 PRO HA H 14.999 6.054 -7.503 1.00 . A A . 82 PRO HA 1 1
4 7363 1 1 82 PRO HB2 H 15.534 4.944 -4.771 1.00 . A A . 82 PRO HB2 1 1
4 7364 1 1 82 PRO HB3 H 15.462 4.109 -6.328 1.00 . A A . 82 PRO HB3 1 1
4 7365 1 1 82 PRO HD2 H 17.850 6.989 -4.980 1.00 . A A . 82 PRO HD2 1 1
4 7366 1 1 82 PRO HD3 H 18.215 6.975 -6.715 1.00 . A A . 82 PRO HD3 1 1
4 7367 1 1 82 PRO HG2 H 17.805 4.716 -5.195 1.00 . A A . 82 PRO HG2 1 1
4 7368 1 1 82 PRO HG3 H 17.578 4.797 -6.950 1.00 . A A . 82 PRO HG3 1 1
4 7369 1 1 82 PRO N N 16.174 7.267 -6.241 1.00 . A A . 82 PRO N 1 1
4 7370 1 1 82 PRO O O 13.808 7.153 -4.694 1.00 . A A . 82 PRO O 1 1
4 7371 1 1 83 LYS C C 11.019 5.326 -4.858 1.00 . A A . 83 LYS C 1 1
4 7372 1 1 83 LYS CA C 11.411 6.402 -5.862 1.00 . A A . 83 LYS CA 1 1
4 7373 1 1 83 LYS CB C 10.378 6.469 -6.989 1.00 . A A . 83 LYS CB 1 1
4 7374 1 1 83 LYS CD C 8.745 8.109 -7.965 1.00 . A A . 83 LYS CD 1 1
4 7375 1 1 83 LYS CE C 8.572 9.475 -8.613 1.00 . A A . 83 LYS CE 1 1
4 7376 1 1 83 LYS CG C 10.189 7.866 -7.558 1.00 . A A . 83 LYS CG 1 1
4 7377 1 1 83 LYS H H 12.830 5.680 -7.258 1.00 . A A . 83 LYS H 1 1
4 7378 1 1 83 LYS HA H 11.434 7.353 -5.346 1.00 . A A . 83 LYS HA 1 1
4 7379 1 1 83 LYS HB2 H 10.694 5.818 -7.790 1.00 . A A . 83 LYS HB2 1 1
4 7380 1 1 83 LYS HB3 H 9.427 6.126 -6.611 1.00 . A A . 83 LYS HB3 1 1
4 7381 1 1 83 LYS HD2 H 8.446 7.349 -8.670 1.00 . A A . 83 LYS HD2 1 1
4 7382 1 1 83 LYS HD3 H 8.119 8.056 -7.087 1.00 . A A . 83 LYS HD3 1 1
4 7383 1 1 83 LYS HE2 H 7.629 9.893 -8.295 1.00 . A A . 83 LYS HE2 1 1
4 7384 1 1 83 LYS HE3 H 9.378 10.118 -8.289 1.00 . A A . 83 LYS HE3 1 1
4 7385 1 1 83 LYS HG2 H 10.468 8.590 -6.808 1.00 . A A . 83 LYS HG2 1 1
4 7386 1 1 83 LYS HG3 H 10.823 7.980 -8.425 1.00 . A A . 83 LYS HG3 1 1
4 7387 1 1 83 LYS HZ1 H 8.978 10.266 -10.503 1.00 . A A . 83 LYS HZ1 1 1
4 7388 1 1 83 LYS HZ2 H 7.621 9.258 -10.460 1.00 . A A . 83 LYS HZ2 1 1
4 7389 1 1 83 LYS HZ3 H 9.173 8.587 -10.405 1.00 . A A . 83 LYS HZ3 1 1
4 7390 1 1 83 LYS N N 12.742 6.153 -6.404 1.00 . A A . 83 LYS N 1 1
4 7391 1 1 83 LYS NZ N 8.587 9.390 -10.100 1.00 . A A . 83 LYS NZ 1 1
4 7392 1 1 83 LYS O O 11.439 4.174 -4.966 1.00 . A A . 83 LYS O 1 1
4 7393 1 1 84 PRO C C 8.720 3.797 -3.278 1.00 . A A . 84 PRO C 1 1
4 7394 1 1 84 PRO CA C 9.768 4.795 -2.794 1.00 . A A . 84 PRO CA 1 1
4 7395 1 1 84 PRO CB C 9.167 5.740 -1.745 1.00 . A A . 84 PRO CB 1 1
4 7396 1 1 84 PRO CD C 9.696 7.052 -3.638 1.00 . A A . 84 PRO CD 1 1
4 7397 1 1 84 PRO CG C 9.631 7.095 -2.152 1.00 . A A . 84 PRO CG 1 1
4 7398 1 1 84 PRO HA H 10.593 4.269 -2.356 1.00 . A A . 84 PRO HA 1 1
4 7399 1 1 84 PRO HB2 H 8.090 5.666 -1.764 1.00 . A A . 84 PRO HB2 1 1
4 7400 1 1 84 PRO HB3 H 9.535 5.475 -0.764 1.00 . A A . 84 PRO HB3 1 1
4 7401 1 1 84 PRO HD2 H 8.711 7.169 -4.069 1.00 . A A . 84 PRO HD2 1 1
4 7402 1 1 84 PRO HD3 H 10.375 7.799 -4.012 1.00 . A A . 84 PRO HD3 1 1
4 7403 1 1 84 PRO HG2 H 8.930 7.831 -1.828 1.00 . A A . 84 PRO HG2 1 1
4 7404 1 1 84 PRO HG3 H 10.611 7.293 -1.747 1.00 . A A . 84 PRO HG3 1 1
4 7405 1 1 84 PRO N N 10.217 5.702 -3.852 1.00 . A A . 84 PRO N 1 1
4 7406 1 1 84 PRO O O 8.100 3.992 -4.323 1.00 . A A . 84 PRO O 1 1
4 7407 1 1 85 GLN C C 6.136 2.263 -2.817 1.00 . A A . 85 GLN C 1 1
4 7408 1 1 85 GLN CA C 7.554 1.702 -2.860 1.00 . A A . 85 GLN CA 1 1
4 7409 1 1 85 GLN CB C 7.674 0.509 -1.909 1.00 . A A . 85 GLN CB 1 1
4 7410 1 1 85 GLN CD C 8.716 -1.745 -1.454 1.00 . A A . 85 GLN CD 1 1
4 7411 1 1 85 GLN CG C 8.535 -0.618 -2.452 1.00 . A A . 85 GLN CG 1 1
4 7412 1 1 85 GLN H H 9.052 2.631 -1.687 1.00 . A A . 85 GLN H 1 1
4 7413 1 1 85 GLN HA H 7.767 1.372 -3.866 1.00 . A A . 85 GLN HA 1 1
4 7414 1 1 85 GLN HB2 H 8.107 0.848 -0.980 1.00 . A A . 85 GLN HB2 1 1
4 7415 1 1 85 GLN HB3 H 6.687 0.117 -1.715 1.00 . A A . 85 GLN HB3 1 1
4 7416 1 1 85 GLN HE21 H 10.493 -1.027 -0.924 1.00 . A A . 85 GLN HE21 1 1
4 7417 1 1 85 GLN HE22 H 9.988 -2.462 -0.106 1.00 . A A . 85 GLN HE22 1 1
4 7418 1 1 85 GLN HG2 H 8.068 -1.017 -3.340 1.00 . A A . 85 GLN HG2 1 1
4 7419 1 1 85 GLN HG3 H 9.509 -0.221 -2.705 1.00 . A A . 85 GLN HG3 1 1
4 7420 1 1 85 GLN N N 8.528 2.729 -2.510 1.00 . A A . 85 GLN N 1 1
4 7421 1 1 85 GLN NE2 N 9.847 -1.745 -0.758 1.00 . A A . 85 GLN NE2 1 1
4 7422 1 1 85 GLN O O 5.813 3.098 -1.973 1.00 . A A . 85 GLN O 1 1
4 7423 1 1 85 GLN OE1 O 7.849 -2.607 -1.311 1.00 . A A . 85 GLN OE1 1 1
4 7424 1 1 86 ARG C C 2.984 1.118 -4.231 1.00 . A A . 86 ARG C 1 1
4 7425 1 1 86 ARG CA C 3.910 2.252 -3.799 1.00 . A A . 86 ARG CA 1 1
4 7426 1 1 86 ARG CB C 3.784 3.425 -4.774 1.00 . A A . 86 ARG CB 1 1
4 7427 1 1 86 ARG CD C 4.407 5.831 -5.139 1.00 . A A . 86 ARG CD 1 1
4 7428 1 1 86 ARG CG C 3.993 4.781 -4.121 1.00 . A A . 86 ARG CG 1 1
4 7429 1 1 86 ARG CZ C 3.398 7.121 -6.980 1.00 . A A . 86 ARG CZ 1 1
4 7430 1 1 86 ARG H H 5.609 1.133 -4.380 1.00 . A A . 86 ARG H 1 1
4 7431 1 1 86 ARG HA H 3.621 2.585 -2.811 1.00 . A A . 86 ARG HA 1 1
4 7432 1 1 86 ARG HB2 H 4.520 3.309 -5.556 1.00 . A A . 86 ARG HB2 1 1
4 7433 1 1 86 ARG HB3 H 2.798 3.410 -5.213 1.00 . A A . 86 ARG HB3 1 1
4 7434 1 1 86 ARG HD2 H 4.744 6.712 -4.613 1.00 . A A . 86 ARG HD2 1 1
4 7435 1 1 86 ARG HD3 H 5.217 5.438 -5.734 1.00 . A A . 86 ARG HD3 1 1
4 7436 1 1 86 ARG HE H 2.448 5.741 -5.897 1.00 . A A . 86 ARG HE 1 1
4 7437 1 1 86 ARG HG2 H 3.071 5.092 -3.655 1.00 . A A . 86 ARG HG2 1 1
4 7438 1 1 86 ARG HG3 H 4.766 4.694 -3.372 1.00 . A A . 86 ARG HG3 1 1
4 7439 1 1 86 ARG HH11 H 5.337 7.563 -6.612 1.00 . A A . 86 ARG HH11 1 1
4 7440 1 1 86 ARG HH12 H 4.604 8.456 -7.902 1.00 . A A . 86 ARG HH12 1 1
4 7441 1 1 86 ARG HH21 H 1.483 6.914 -7.593 1.00 . A A . 86 ARG HH21 1 1
4 7442 1 1 86 ARG HH22 H 2.417 8.087 -8.458 1.00 . A A . 86 ARG HH22 1 1
4 7443 1 1 86 ARG N N 5.294 1.798 -3.733 1.00 . A A . 86 ARG N 1 1
4 7444 1 1 86 ARG NE N 3.305 6.201 -6.024 1.00 . A A . 86 ARG NE 1 1
4 7445 1 1 86 ARG NH1 N 4.540 7.765 -7.181 1.00 . A A . 86 ARG NH1 1 1
4 7446 1 1 86 ARG NH2 N 2.347 7.397 -7.740 1.00 . A A . 86 ARG NH2 1 1
4 7447 1 1 86 ARG O O 3.135 0.562 -5.318 1.00 . A A . 86 ARG O 1 1
4 7448 1 1 87 HIS C C -0.302 0.294 -3.980 1.00 . A A . 87 HIS C 1 1
4 7449 1 1 87 HIS CA C 1.075 -0.285 -3.669 1.00 . A A . 87 HIS CA 1 1
4 7450 1 1 87 HIS CB C 0.977 -1.256 -2.490 1.00 . A A . 87 HIS CB 1 1
4 7451 1 1 87 HIS CD2 C 3.163 -1.249 -1.093 1.00 . A A . 87 HIS CD2 1 1
4 7452 1 1 87 HIS CE1 C 4.058 -3.086 -1.887 1.00 . A A . 87 HIS CE1 1 1
4 7453 1 1 87 HIS CG C 2.307 -1.753 -2.013 1.00 . A A . 87 HIS CG 1 1
4 7454 1 1 87 HIS H H 1.955 1.262 -2.522 1.00 . A A . 87 HIS H 1 1
4 7455 1 1 87 HIS HA H 1.432 -0.819 -4.535 1.00 . A A . 87 HIS HA 1 1
4 7456 1 1 87 HIS HB2 H 0.492 -0.762 -1.664 1.00 . A A . 87 HIS HB2 1 1
4 7457 1 1 87 HIS HB3 H 0.388 -2.112 -2.786 1.00 . A A . 87 HIS HB3 1 1
4 7458 1 1 87 HIS HD1 H 2.521 -3.499 -3.173 1.00 . A A . 87 HIS HD1 1 1
4 7459 1 1 87 HIS HD2 H 3.023 -0.348 -0.513 1.00 . A A . 87 HIS HD2 1 1
4 7460 1 1 87 HIS HE1 H 4.739 -3.907 -2.061 1.00 . A A . 87 HIS HE1 1 1
4 7461 1 1 87 HIS HE2 H 4.986 -2.028 -0.399 1.00 . A A . 87 HIS HE2 1 1
4 7462 1 1 87 HIS N N 2.025 0.781 -3.372 1.00 . A A . 87 HIS N 1 1
4 7463 1 1 87 HIS ND1 N 2.897 -2.904 -2.492 1.00 . A A . 87 HIS ND1 1 1
4 7464 1 1 87 HIS NE2 N 4.242 -2.096 -1.034 1.00 . A A . 87 HIS NE2 1 1
4 7465 1 1 87 HIS O O -0.605 1.426 -3.608 1.00 . A A . 87 HIS O 1 1
4 7466 1 1 88 MET C C -3.525 -1.069 -4.660 1.00 . A A . 88 MET C 1 1
4 7467 1 1 88 MET CA C -2.471 -0.030 -5.027 1.00 . A A . 88 MET CA 1 1
4 7468 1 1 88 MET CB C -2.540 0.278 -6.524 1.00 . A A . 88 MET CB 1 1
4 7469 1 1 88 MET CE C -5.667 1.626 -8.939 1.00 . A A . 88 MET CE 1 1
4 7470 1 1 88 MET CG C -3.898 0.790 -6.977 1.00 . A A . 88 MET CG 1 1
4 7471 1 1 88 MET H H -0.837 -1.378 -4.941 1.00 . A A . 88 MET H 1 1
4 7472 1 1 88 MET HA H -2.671 0.875 -4.475 1.00 . A A . 88 MET HA 1 1
4 7473 1 1 88 MET HB2 H -1.800 1.028 -6.758 1.00 . A A . 88 MET HB2 1 1
4 7474 1 1 88 MET HB3 H -2.316 -0.623 -7.077 1.00 . A A . 88 MET HB3 1 1
4 7475 1 1 88 MET HE1 H -5.749 2.174 -9.866 1.00 . A A . 88 MET HE1 1 1
4 7476 1 1 88 MET HE2 H -5.888 2.286 -8.112 1.00 . A A . 88 MET HE2 1 1
4 7477 1 1 88 MET HE3 H -6.369 0.806 -8.943 1.00 . A A . 88 MET HE3 1 1
4 7478 1 1 88 MET HG2 H -4.656 0.088 -6.662 1.00 . A A . 88 MET HG2 1 1
4 7479 1 1 88 MET HG3 H -4.080 1.748 -6.511 1.00 . A A . 88 MET HG3 1 1
4 7480 1 1 88 MET N N -1.131 -0.483 -4.668 1.00 . A A . 88 MET N 1 1
4 7481 1 1 88 MET O O -3.384 -2.253 -4.969 1.00 . A A . 88 MET O 1 1
4 7482 1 1 88 MET SD S -4.003 0.989 -8.766 1.00 . A A . 88 MET SD 1 1
4 7483 1 1 89 PHE C C -7.024 -0.813 -3.835 1.00 . A A . 89 PHE C 1 1
4 7484 1 1 89 PHE CA C -5.678 -1.489 -3.597 1.00 . A A . 89 PHE CA 1 1
4 7485 1 1 89 PHE CB C -5.535 -1.865 -2.121 1.00 . A A . 89 PHE CB 1 1
4 7486 1 1 89 PHE CD1 C -3.126 -2.270 -1.542 1.00 . A A . 89 PHE CD1 1 1
4 7487 1 1 89 PHE CD2 C -4.543 -4.158 -1.884 1.00 . A A . 89 PHE CD2 1 1
4 7488 1 1 89 PHE CE1 C -2.061 -3.112 -1.286 1.00 . A A . 89 PHE CE1 1 1
4 7489 1 1 89 PHE CE2 C -3.481 -5.004 -1.629 1.00 . A A . 89 PHE CE2 1 1
4 7490 1 1 89 PHE CG C -4.378 -2.783 -1.844 1.00 . A A . 89 PHE CG 1 1
4 7491 1 1 89 PHE CZ C -2.239 -4.480 -1.329 1.00 . A A . 89 PHE CZ 1 1
4 7492 1 1 89 PHE H H -4.641 0.344 -3.795 1.00 . A A . 89 PHE H 1 1
4 7493 1 1 89 PHE HA H -5.626 -2.385 -4.197 1.00 . A A . 89 PHE HA 1 1
4 7494 1 1 89 PHE HB2 H -5.392 -0.967 -1.541 1.00 . A A . 89 PHE HB2 1 1
4 7495 1 1 89 PHE HB3 H -6.439 -2.359 -1.794 1.00 . A A . 89 PHE HB3 1 1
4 7496 1 1 89 PHE HD1 H -2.986 -1.200 -1.509 1.00 . A A . 89 PHE HD1 1 1
4 7497 1 1 89 PHE HD2 H -5.514 -4.569 -2.117 1.00 . A A . 89 PHE HD2 1 1
4 7498 1 1 89 PHE HE1 H -1.090 -2.700 -1.053 1.00 . A A . 89 PHE HE1 1 1
4 7499 1 1 89 PHE HE2 H -3.623 -6.075 -1.662 1.00 . A A . 89 PHE HE2 1 1
4 7500 1 1 89 PHE HZ H -1.408 -5.141 -1.130 1.00 . A A . 89 PHE HZ 1 1
4 7501 1 1 89 PHE N N -4.587 -0.611 -4.006 1.00 . A A . 89 PHE N 1 1
4 7502 1 1 89 PHE O O -7.148 0.406 -3.705 1.00 . A A . 89 PHE O 1 1
4 7503 1 1 90 SER C C -10.389 -1.667 -3.481 1.00 . A A . 90 SER C 1 1
4 7504 1 1 90 SER CA C -9.365 -1.072 -4.444 1.00 . A A . 90 SER CA 1 1
4 7505 1 1 90 SER CB C -9.781 -1.348 -5.891 1.00 . A A . 90 SER CB 1 1
4 7506 1 1 90 SER H H -7.876 -2.568 -4.278 1.00 . A A . 90 SER H 1 1
4 7507 1 1 90 SER HA H -9.328 -0.004 -4.289 1.00 . A A . 90 SER HA 1 1
4 7508 1 1 90 SER HB2 H -10.610 -2.039 -5.901 1.00 . A A . 90 SER HB2 1 1
4 7509 1 1 90 SER HB3 H -10.080 -0.421 -6.361 1.00 . A A . 90 SER HB3 1 1
4 7510 1 1 90 SER HG H -8.076 -1.223 -6.850 1.00 . A A . 90 SER HG 1 1
4 7511 1 1 90 SER N N -8.032 -1.605 -4.188 1.00 . A A . 90 SER N 1 1
4 7512 1 1 90 SER O O -10.414 -2.876 -3.256 1.00 . A A . 90 SER O 1 1
4 7513 1 1 90 SER OG O -8.711 -1.909 -6.634 1.00 . A A . 90 SER OG 1 1
4 7514 1 1 91 PHE C C -13.624 -0.730 -2.396 1.00 . A A . 91 PHE C 1 1
4 7515 1 1 91 PHE CA C -12.254 -1.248 -1.974 1.00 . A A . 91 PHE CA 1 1
4 7516 1 1 91 PHE CB C -11.927 -0.759 -0.561 1.00 . A A . 91 PHE CB 1 1
4 7517 1 1 91 PHE CD1 C -9.459 -0.353 -0.798 1.00 . A A . 91 PHE CD1 1 1
4 7518 1 1 91 PHE CD2 C -10.200 -1.869 0.888 1.00 . A A . 91 PHE CD2 1 1
4 7519 1 1 91 PHE CE1 C -8.148 -0.570 -0.420 1.00 . A A . 91 PHE CE1 1 1
4 7520 1 1 91 PHE CE2 C -8.888 -2.090 1.270 1.00 . A A . 91 PHE CE2 1 1
4 7521 1 1 91 PHE CG C -10.500 -0.999 -0.149 1.00 . A A . 91 PHE CG 1 1
4 7522 1 1 91 PHE CZ C -7.862 -1.439 0.614 1.00 . A A . 91 PHE CZ 1 1
4 7523 1 1 91 PHE H H -11.157 0.144 -3.133 1.00 . A A . 91 PHE H 1 1
4 7524 1 1 91 PHE HA H -12.270 -2.327 -1.980 1.00 . A A . 91 PHE HA 1 1
4 7525 1 1 91 PHE HB2 H -12.111 0.303 -0.504 1.00 . A A . 91 PHE HB2 1 1
4 7526 1 1 91 PHE HB3 H -12.566 -1.268 0.144 1.00 . A A . 91 PHE HB3 1 1
4 7527 1 1 91 PHE HD1 H -9.679 0.328 -1.605 1.00 . A A . 91 PHE HD1 1 1
4 7528 1 1 91 PHE HD2 H -11.002 -2.378 1.401 1.00 . A A . 91 PHE HD2 1 1
4 7529 1 1 91 PHE HE1 H -7.347 -0.062 -0.934 1.00 . A A . 91 PHE HE1 1 1
4 7530 1 1 91 PHE HE2 H -8.667 -2.770 2.079 1.00 . A A . 91 PHE HE2 1 1
4 7531 1 1 91 PHE HZ H -6.838 -1.611 0.910 1.00 . A A . 91 PHE HZ 1 1
4 7532 1 1 91 PHE N N -11.228 -0.809 -2.914 1.00 . A A . 91 PHE N 1 1
4 7533 1 1 91 PHE O O -13.726 0.251 -3.131 1.00 . A A . 91 PHE O 1 1
4 7534 1 1 92 ASN C C -16.790 -0.529 -1.007 1.00 . A A . 92 ASN C 1 1
4 7535 1 1 92 ASN CA C -16.039 -0.982 -2.255 1.00 . A A . 92 ASN CA 1 1
4 7536 1 1 92 ASN CB C -16.794 -2.125 -2.923 1.00 . A A . 92 ASN CB 1 1
4 7537 1 1 92 ASN CG C -16.028 -2.728 -4.085 1.00 . A A . 92 ASN CG 1 1
4 7538 1 1 92 ASN H H -14.536 -2.163 -1.340 1.00 . A A . 92 ASN H 1 1
4 7539 1 1 92 ASN HA H -15.978 -0.154 -2.944 1.00 . A A . 92 ASN HA 1 1
4 7540 1 1 92 ASN HB2 H -16.979 -2.900 -2.196 1.00 . A A . 92 ASN HB2 1 1
4 7541 1 1 92 ASN HB3 H -17.737 -1.750 -3.292 1.00 . A A . 92 ASN HB3 1 1
4 7542 1 1 92 ASN HD21 H -16.514 -4.561 -3.489 1.00 . A A . 92 ASN HD21 1 1
4 7543 1 1 92 ASN HD22 H -15.539 -4.468 -4.912 1.00 . A A . 92 ASN HD22 1 1
4 7544 1 1 92 ASN N N -14.677 -1.389 -1.925 1.00 . A A . 92 ASN N 1 1
4 7545 1 1 92 ASN ND2 N -16.026 -4.053 -4.171 1.00 . A A . 92 ASN ND2 1 1
4 7546 1 1 92 ASN O O -18.018 -0.591 -0.955 1.00 . A A . 92 ASN O 1 1
4 7547 1 1 92 ASN OD1 O -15.444 -2.009 -4.897 1.00 . A A . 92 ASN OD1 1 1
4 7548 1 1 93 ASN C C -15.696 1.357 1.948 1.00 . A A . 93 ASN C 1 1
4 7549 1 1 93 ASN CA C -16.638 0.395 1.238 1.00 . A A . 93 ASN CA 1 1
4 7550 1 1 93 ASN CB C -16.962 -0.789 2.150 1.00 . A A . 93 ASN CB 1 1
4 7551 1 1 93 ASN CG C -17.862 -0.400 3.306 1.00 . A A . 93 ASN CG 1 1
4 7552 1 1 93 ASN H H -15.071 -0.046 -0.111 1.00 . A A . 93 ASN H 1 1
4 7553 1 1 93 ASN HA H -17.553 0.915 0.997 1.00 . A A . 93 ASN HA 1 1
4 7554 1 1 93 ASN HB2 H -17.459 -1.555 1.574 1.00 . A A . 93 ASN HB2 1 1
4 7555 1 1 93 ASN HB3 H -16.042 -1.187 2.552 1.00 . A A . 93 ASN HB3 1 1
4 7556 1 1 93 ASN HD21 H -17.889 -2.280 3.951 1.00 . A A . 93 ASN HD21 1 1
4 7557 1 1 93 ASN HD22 H -18.805 -1.153 4.887 1.00 . A A . 93 ASN HD22 1 1
4 7558 1 1 93 ASN N N -16.045 -0.073 -0.008 1.00 . A A . 93 ASN N 1 1
4 7559 1 1 93 ASN ND2 N -18.221 -1.376 4.131 1.00 . A A . 93 ASN ND2 1 1
4 7560 1 1 93 ASN O O -14.667 0.949 2.485 1.00 . A A . 93 ASN O 1 1
4 7561 1 1 93 ASN OD1 O -18.233 0.765 3.453 1.00 . A A . 93 ASN OD1 1 1
4 7562 1 1 94 ARG C C -14.800 3.239 3.979 1.00 . A A . 94 ARG C 1 1
4 7563 1 1 94 ARG CA C -15.234 3.667 2.582 1.00 . A A . 94 ARG CA 1 1
4 7564 1 1 94 ARG CB C -16.003 4.987 2.657 1.00 . A A . 94 ARG CB 1 1
4 7565 1 1 94 ARG CD C -14.774 6.913 1.609 1.00 . A A . 94 ARG CD 1 1
4 7566 1 1 94 ARG CG C -15.115 6.195 2.905 1.00 . A A . 94 ARG CG 1 1
4 7567 1 1 94 ARG CZ C -15.956 7.545 -0.459 1.00 . A A . 94 ARG CZ 1 1
4 7568 1 1 94 ARG H H -16.882 2.902 1.494 1.00 . A A . 94 ARG H 1 1
4 7569 1 1 94 ARG HA H -14.355 3.807 1.979 1.00 . A A . 94 ARG HA 1 1
4 7570 1 1 94 ARG HB2 H -16.526 5.138 1.723 1.00 . A A . 94 ARG HB2 1 1
4 7571 1 1 94 ARG HB3 H -16.724 4.926 3.457 1.00 . A A . 94 ARG HB3 1 1
4 7572 1 1 94 ARG HD2 H -14.246 7.824 1.845 1.00 . A A . 94 ARG HD2 1 1
4 7573 1 1 94 ARG HD3 H -14.140 6.273 1.014 1.00 . A A . 94 ARG HD3 1 1
4 7574 1 1 94 ARG HE H -16.829 7.247 1.311 1.00 . A A . 94 ARG HE 1 1
4 7575 1 1 94 ARG HG2 H -15.634 6.882 3.559 1.00 . A A . 94 ARG HG2 1 1
4 7576 1 1 94 ARG HG3 H -14.201 5.867 3.375 1.00 . A A . 94 ARG HG3 1 1
4 7577 1 1 94 ARG HH11 H -13.954 7.337 -0.667 1.00 . A A . 94 ARG HH11 1 1
4 7578 1 1 94 ARG HH12 H -14.808 7.781 -2.108 1.00 . A A . 94 ARG HH12 1 1
4 7579 1 1 94 ARG HH21 H -17.953 7.830 -0.582 1.00 . A A . 94 ARG HH21 1 1
4 7580 1 1 94 ARG HH22 H -17.077 8.061 -2.059 1.00 . A A . 94 ARG HH22 1 1
4 7581 1 1 94 ARG N N -16.051 2.640 1.943 1.00 . A A . 94 ARG N 1 1
4 7582 1 1 94 ARG NE N -15.969 7.246 0.837 1.00 . A A . 94 ARG NE 1 1
4 7583 1 1 94 ARG NH1 N -14.811 7.556 -1.133 1.00 . A A . 94 ARG NH1 1 1
4 7584 1 1 94 ARG NH2 N -17.087 7.836 -1.086 1.00 . A A . 94 ARG NH2 1 1
4 7585 1 1 94 ARG O O -13.741 3.636 4.463 1.00 . A A . 94 ARG O 1 1
4 7586 1 1 95 THR C C -14.260 0.889 5.948 1.00 . A A . 95 THR C 1 1
4 7587 1 1 95 THR CA C -15.361 1.945 5.950 1.00 . A A . 95 THR CA 1 1
4 7588 1 1 95 THR CB C -16.644 1.370 6.522 1.00 . A A . 95 THR CB 1 1
4 7589 1 1 95 THR CG2 C -16.884 1.766 7.954 1.00 . A A . 95 THR CG2 1 1
4 7590 1 1 95 THR H H -16.458 2.154 4.189 1.00 . A A . 95 THR H 1 1
4 7591 1 1 95 THR HA H -15.049 2.772 6.557 1.00 . A A . 95 THR HA 1 1
4 7592 1 1 95 THR HB H -16.588 0.306 6.471 1.00 . A A . 95 THR HB 1 1
4 7593 1 1 95 THR HG1 H -18.562 1.381 6.118 1.00 . A A . 95 THR HG1 1 1
4 7594 1 1 95 THR HG21 H -17.755 1.251 8.327 1.00 . A A . 95 THR HG21 1 1
4 7595 1 1 95 THR HG22 H -17.046 2.831 8.001 1.00 . A A . 95 THR HG22 1 1
4 7596 1 1 95 THR HG23 H -16.022 1.503 8.548 1.00 . A A . 95 THR HG23 1 1
4 7597 1 1 95 THR N N -15.631 2.431 4.619 1.00 . A A . 95 THR N 1 1
4 7598 1 1 95 THR O O -13.271 1.010 6.669 1.00 . A A . 95 THR O 1 1
4 7599 1 1 95 THR OG1 O -17.767 1.794 5.769 1.00 . A A . 95 THR OG1 1 1
4 7600 1 1 96 VAL C C -12.066 -0.662 4.747 1.00 . A A . 96 VAL C 1 1
4 7601 1 1 96 VAL CA C -13.452 -1.222 5.045 1.00 . A A . 96 VAL CA 1 1
4 7602 1 1 96 VAL CB C -13.830 -2.253 3.963 1.00 . A A . 96 VAL CB 1 1
4 7603 1 1 96 VAL CG1 C -12.798 -3.371 3.899 1.00 . A A . 96 VAL CG1 1 1
4 7604 1 1 96 VAL CG2 C -15.218 -2.816 4.226 1.00 . A A . 96 VAL CG2 1 1
4 7605 1 1 96 VAL H H -15.246 -0.195 4.582 1.00 . A A . 96 VAL H 1 1
4 7606 1 1 96 VAL HA H -13.424 -1.725 6.000 1.00 . A A . 96 VAL HA 1 1
4 7607 1 1 96 VAL HB H -13.843 -1.751 3.006 1.00 . A A . 96 VAL HB 1 1
4 7608 1 1 96 VAL HG11 H -12.768 -3.888 4.846 1.00 . A A . 96 VAL HG11 1 1
4 7609 1 1 96 VAL HG12 H -11.826 -2.953 3.686 1.00 . A A . 96 VAL HG12 1 1
4 7610 1 1 96 VAL HG13 H -13.070 -4.068 3.119 1.00 . A A . 96 VAL HG13 1 1
4 7611 1 1 96 VAL HG21 H -15.134 -3.734 4.787 1.00 . A A . 96 VAL HG21 1 1
4 7612 1 1 96 VAL HG22 H -15.710 -3.013 3.285 1.00 . A A . 96 VAL HG22 1 1
4 7613 1 1 96 VAL HG23 H -15.796 -2.100 4.790 1.00 . A A . 96 VAL HG23 1 1
4 7614 1 1 96 VAL N N -14.437 -0.149 5.134 1.00 . A A . 96 VAL N 1 1
4 7615 1 1 96 VAL O O -11.094 -0.989 5.429 1.00 . A A . 96 VAL O 1 1
4 7616 1 1 97 MET C C -10.207 1.682 4.502 1.00 . A A . 97 MET C 1 1
4 7617 1 1 97 MET CA C -10.713 0.803 3.367 1.00 . A A . 97 MET CA 1 1
4 7618 1 1 97 MET CB C -10.858 1.628 2.088 1.00 . A A . 97 MET CB 1 1
4 7619 1 1 97 MET CE C -10.851 4.900 0.872 1.00 . A A . 97 MET CE 1 1
4 7620 1 1 97 MET CG C -11.928 2.703 2.168 1.00 . A A . 97 MET CG 1 1
4 7621 1 1 97 MET H H -12.791 0.427 3.232 1.00 . A A . 97 MET H 1 1
4 7622 1 1 97 MET HA H -10.001 0.010 3.196 1.00 . A A . 97 MET HA 1 1
4 7623 1 1 97 MET HB2 H -9.915 2.108 1.878 1.00 . A A . 97 MET HB2 1 1
4 7624 1 1 97 MET HB3 H -11.106 0.965 1.274 1.00 . A A . 97 MET HB3 1 1
4 7625 1 1 97 MET HE1 H -10.982 5.346 1.846 1.00 . A A . 97 MET HE1 1 1
4 7626 1 1 97 MET HE2 H -10.960 5.658 0.111 1.00 . A A . 97 MET HE2 1 1
4 7627 1 1 97 MET HE3 H -9.867 4.460 0.804 1.00 . A A . 97 MET HE3 1 1
4 7628 1 1 97 MET HG2 H -12.876 2.234 2.389 1.00 . A A . 97 MET HG2 1 1
4 7629 1 1 97 MET HG3 H -11.673 3.390 2.961 1.00 . A A . 97 MET HG3 1 1
4 7630 1 1 97 MET N N -11.982 0.194 3.735 1.00 . A A . 97 MET N 1 1
4 7631 1 1 97 MET O O -9.007 1.742 4.771 1.00 . A A . 97 MET O 1 1
4 7632 1 1 97 MET SD S -12.089 3.630 0.630 1.00 . A A . 97 MET SD 1 1
4 7633 1 1 98 ASP C C -10.244 2.411 7.451 1.00 . A A . 98 ASP C 1 1
4 7634 1 1 98 ASP CA C -10.785 3.229 6.286 1.00 . A A . 98 ASP CA 1 1
4 7635 1 1 98 ASP CB C -12.001 4.044 6.733 1.00 . A A . 98 ASP CB 1 1
4 7636 1 1 98 ASP CG C -11.673 5.004 7.859 1.00 . A A . 98 ASP CG 1 1
4 7637 1 1 98 ASP H H -12.076 2.265 4.913 1.00 . A A . 98 ASP H 1 1
4 7638 1 1 98 ASP HA H -10.014 3.899 5.950 1.00 . A A . 98 ASP HA 1 1
4 7639 1 1 98 ASP HB2 H -12.370 4.616 5.895 1.00 . A A . 98 ASP HB2 1 1
4 7640 1 1 98 ASP HB3 H -12.773 3.370 7.072 1.00 . A A . 98 ASP HB3 1 1
4 7641 1 1 98 ASP N N -11.134 2.360 5.171 1.00 . A A . 98 ASP N 1 1
4 7642 1 1 98 ASP O O -9.393 2.874 8.209 1.00 . A A . 98 ASP O 1 1
4 7643 1 1 98 ASP OD1 O -10.480 5.330 8.033 1.00 . A A . 98 ASP OD1 1 1
4 7644 1 1 98 ASP OD2 O -12.610 5.431 8.566 1.00 . A A . 98 ASP OD2 1 1
4 7645 1 1 99 ASN C C -8.838 -0.106 8.411 1.00 . A A . 99 ASN C 1 1
4 7646 1 1 99 ASN CA C -10.290 0.295 8.643 1.00 . A A . 99 ASN CA 1 1
4 7647 1 1 99 ASN CB C -11.175 -0.952 8.709 1.00 . A A . 99 ASN CB 1 1
4 7648 1 1 99 ASN CG C -12.626 -0.615 8.989 1.00 . A A . 99 ASN CG 1 1
4 7649 1 1 99 ASN H H -11.404 0.872 6.935 1.00 . A A . 99 ASN H 1 1
4 7650 1 1 99 ASN HA H -10.362 0.832 9.577 1.00 . A A . 99 ASN HA 1 1
4 7651 1 1 99 ASN HB2 H -11.123 -1.474 7.766 1.00 . A A . 99 ASN HB2 1 1
4 7652 1 1 99 ASN HB3 H -10.815 -1.599 9.496 1.00 . A A . 99 ASN HB3 1 1
4 7653 1 1 99 ASN HD21 H -13.222 -2.185 7.926 1.00 . A A . 99 ASN HD21 1 1
4 7654 1 1 99 ASN HD22 H -14.481 -1.232 8.626 1.00 . A A . 99 ASN HD22 1 1
4 7655 1 1 99 ASN N N -10.736 1.185 7.578 1.00 . A A . 99 ASN N 1 1
4 7656 1 1 99 ASN ND2 N -13.535 -1.426 8.461 1.00 . A A . 99 ASN ND2 1 1
4 7657 1 1 99 ASN O O -8.042 -0.163 9.347 1.00 . A A . 99 ASN O 1 1
4 7658 1 1 99 ASN OD1 O -12.928 0.362 9.675 1.00 . A A . 99 ASN OD1 1 1
4 7659 1 1 100 ILE C C -6.189 0.413 7.012 1.00 . A A . 100 ILE C 1 1
4 7660 1 1 100 ILE CA C -7.147 -0.747 6.782 1.00 . A A . 100 ILE CA 1 1
4 7661 1 1 100 ILE CB C -7.073 -1.179 5.303 1.00 . A A . 100 ILE CB 1 1
4 7662 1 1 100 ILE CD1 C -7.796 -3.589 5.692 1.00 . A A . 100 ILE CD1 1 1
4 7663 1 1 100 ILE CG1 C -8.104 -2.271 5.015 1.00 . A A . 100 ILE CG1 1 1
4 7664 1 1 100 ILE CG2 C -5.673 -1.662 4.952 1.00 . A A . 100 ILE CG2 1 1
4 7665 1 1 100 ILE H H -9.185 -0.293 6.453 1.00 . A A . 100 ILE H 1 1
4 7666 1 1 100 ILE HA H -6.848 -1.579 7.402 1.00 . A A . 100 ILE HA 1 1
4 7667 1 1 100 ILE HB H -7.293 -0.319 4.690 1.00 . A A . 100 ILE HB 1 1
4 7668 1 1 100 ILE HD11 H -8.451 -4.357 5.303 1.00 . A A . 100 ILE HD11 1 1
4 7669 1 1 100 ILE HD12 H -7.947 -3.489 6.758 1.00 . A A . 100 ILE HD12 1 1
4 7670 1 1 100 ILE HD13 H -6.769 -3.861 5.498 1.00 . A A . 100 ILE HD13 1 1
4 7671 1 1 100 ILE HG12 H -9.073 -1.944 5.357 1.00 . A A . 100 ILE HG12 1 1
4 7672 1 1 100 ILE HG13 H -8.145 -2.448 3.950 1.00 . A A . 100 ILE HG13 1 1
4 7673 1 1 100 ILE HG21 H -5.712 -2.246 4.043 1.00 . A A . 100 ILE HG21 1 1
4 7674 1 1 100 ILE HG22 H -5.289 -2.270 5.757 1.00 . A A . 100 ILE HG22 1 1
4 7675 1 1 100 ILE HG23 H -5.026 -0.809 4.804 1.00 . A A . 100 ILE HG23 1 1
4 7676 1 1 100 ILE N N -8.504 -0.367 7.153 1.00 . A A . 100 ILE N 1 1
4 7677 1 1 100 ILE O O -5.144 0.258 7.643 1.00 . A A . 100 ILE O 1 1
4 7678 1 1 101 LYS C C -5.685 3.198 8.119 1.00 . A A . 101 LYS C 1 1
4 7679 1 1 101 LYS CA C -5.749 2.779 6.653 1.00 . A A . 101 LYS CA 1 1
4 7680 1 1 101 LYS CB C -6.308 3.918 5.788 1.00 . A A . 101 LYS CB 1 1
4 7681 1 1 101 LYS CD C -8.025 5.728 5.485 1.00 . A A . 101 LYS CD 1 1
4 7682 1 1 101 LYS CE C -8.701 6.868 6.230 1.00 . A A . 101 LYS CE 1 1
4 7683 1 1 101 LYS CG C -7.433 4.706 6.442 1.00 . A A . 101 LYS CG 1 1
4 7684 1 1 101 LYS H H -7.411 1.640 6.014 1.00 . A A . 101 LYS H 1 1
4 7685 1 1 101 LYS HA H -4.753 2.542 6.322 1.00 . A A . 101 LYS HA 1 1
4 7686 1 1 101 LYS HB2 H -5.507 4.604 5.558 1.00 . A A . 101 LYS HB2 1 1
4 7687 1 1 101 LYS HB3 H -6.685 3.500 4.868 1.00 . A A . 101 LYS HB3 1 1
4 7688 1 1 101 LYS HD2 H -7.235 6.131 4.870 1.00 . A A . 101 LYS HD2 1 1
4 7689 1 1 101 LYS HD3 H -8.756 5.236 4.859 1.00 . A A . 101 LYS HD3 1 1
4 7690 1 1 101 LYS HE2 H -8.797 6.597 7.271 1.00 . A A . 101 LYS HE2 1 1
4 7691 1 1 101 LYS HE3 H -8.083 7.751 6.146 1.00 . A A . 101 LYS HE3 1 1
4 7692 1 1 101 LYS HG2 H -8.210 4.021 6.748 1.00 . A A . 101 LYS HG2 1 1
4 7693 1 1 101 LYS HG3 H -7.043 5.220 7.310 1.00 . A A . 101 LYS HG3 1 1
4 7694 1 1 101 LYS HZ1 H -10.782 6.688 6.246 1.00 . A A . 101 LYS HZ1 1 1
4 7695 1 1 101 LYS HZ2 H -10.119 6.839 4.697 1.00 . A A . 101 LYS HZ2 1 1
4 7696 1 1 101 LYS HZ3 H -10.227 8.193 5.706 1.00 . A A . 101 LYS HZ3 1 1
4 7697 1 1 101 LYS N N -6.563 1.580 6.501 1.00 . A A . 101 LYS N 1 1
4 7698 1 1 101 LYS NZ N -10.051 7.168 5.681 1.00 . A A . 101 LYS NZ 1 1
4 7699 1 1 101 LYS O O -4.721 3.823 8.560 1.00 . A A . 101 LYS O 1 1
4 7700 1 1 102 MET C C -5.936 2.226 11.099 1.00 . A A . 102 MET C 1 1
4 7701 1 1 102 MET CA C -6.801 3.173 10.283 1.00 . A A . 102 MET CA 1 1
4 7702 1 1 102 MET CB C -8.250 3.107 10.768 1.00 . A A . 102 MET CB 1 1
4 7703 1 1 102 MET CE C -10.800 3.713 12.532 1.00 . A A . 102 MET CE 1 1
4 7704 1 1 102 MET CG C -9.042 4.377 10.495 1.00 . A A . 102 MET CG 1 1
4 7705 1 1 102 MET H H -7.453 2.338 8.454 1.00 . A A . 102 MET H 1 1
4 7706 1 1 102 MET HA H -6.432 4.179 10.410 1.00 . A A . 102 MET HA 1 1
4 7707 1 1 102 MET HB2 H -8.748 2.286 10.273 1.00 . A A . 102 MET HB2 1 1
4 7708 1 1 102 MET HB3 H -8.254 2.929 11.833 1.00 . A A . 102 MET HB3 1 1
4 7709 1 1 102 MET HE1 H -10.674 2.643 12.620 1.00 . A A . 102 MET HE1 1 1
4 7710 1 1 102 MET HE2 H -11.737 4.003 12.985 1.00 . A A . 102 MET HE2 1 1
4 7711 1 1 102 MET HE3 H -9.986 4.213 13.034 1.00 . A A . 102 MET HE3 1 1
4 7712 1 1 102 MET HG2 H -8.669 5.161 11.137 1.00 . A A . 102 MET HG2 1 1
4 7713 1 1 102 MET HG3 H -8.899 4.659 9.463 1.00 . A A . 102 MET HG3 1 1
4 7714 1 1 102 MET N N -6.724 2.843 8.866 1.00 . A A . 102 MET N 1 1
4 7715 1 1 102 MET O O -5.262 2.640 12.041 1.00 . A A . 102 MET O 1 1
4 7716 1 1 102 MET SD S -10.807 4.172 10.801 1.00 . A A . 102 MET SD 1 1
4 7717 1 1 103 THR C C -3.711 0.006 10.973 1.00 . A A . 103 THR C 1 1
4 7718 1 1 103 THR CA C -5.169 -0.052 11.423 1.00 . A A . 103 THR CA 1 1
4 7719 1 1 103 THR CB C -5.768 -1.439 11.182 1.00 . A A . 103 THR CB 1 1
4 7720 1 1 103 THR CG2 C -4.767 -2.435 10.667 1.00 . A A . 103 THR CG2 1 1
4 7721 1 1 103 THR H H -6.512 0.677 9.961 1.00 . A A . 103 THR H 1 1
4 7722 1 1 103 THR HA H -5.207 0.161 12.475 1.00 . A A . 103 THR HA 1 1
4 7723 1 1 103 THR HB H -6.560 -1.358 10.453 1.00 . A A . 103 THR HB 1 1
4 7724 1 1 103 THR HG1 H -7.257 -1.765 12.413 1.00 . A A . 103 THR HG1 1 1
4 7725 1 1 103 THR HG21 H -5.230 -3.406 10.587 1.00 . A A . 103 THR HG21 1 1
4 7726 1 1 103 THR HG22 H -3.936 -2.482 11.353 1.00 . A A . 103 THR HG22 1 1
4 7727 1 1 103 THR HG23 H -4.420 -2.113 9.698 1.00 . A A . 103 THR HG23 1 1
4 7728 1 1 103 THR N N -5.957 0.951 10.727 1.00 . A A . 103 THR N 1 1
4 7729 1 1 103 THR O O -2.796 -0.177 11.776 1.00 . A A . 103 THR O 1 1
4 7730 1 1 103 THR OG1 O -6.318 -1.961 12.379 1.00 . A A . 103 THR OG1 1 1
4 7731 1 1 104 LEU C C -1.375 1.484 9.797 1.00 . A A . 104 LEU C 1 1
4 7732 1 1 104 LEU CA C -2.157 0.355 9.136 1.00 . A A . 104 LEU CA 1 1
4 7733 1 1 104 LEU CB C -2.215 0.572 7.623 1.00 . A A . 104 LEU CB 1 1
4 7734 1 1 104 LEU CD1 C -2.629 -0.393 5.348 1.00 . A A . 104 LEU CD1 1 1
4 7735 1 1 104 LEU CD2 C -0.907 -1.415 6.847 1.00 . A A . 104 LEU CD2 1 1
4 7736 1 1 104 LEU CG C -2.251 -0.707 6.787 1.00 . A A . 104 LEU CG 1 1
4 7737 1 1 104 LEU H H -4.272 0.408 9.096 1.00 . A A . 104 LEU H 1 1
4 7738 1 1 104 LEU HA H -1.656 -0.581 9.337 1.00 . A A . 104 LEU HA 1 1
4 7739 1 1 104 LEU HB2 H -3.098 1.151 7.398 1.00 . A A . 104 LEU HB2 1 1
4 7740 1 1 104 LEU HB3 H -1.347 1.144 7.329 1.00 . A A . 104 LEU HB3 1 1
4 7741 1 1 104 LEU HD11 H -3.016 -1.285 4.876 1.00 . A A . 104 LEU HD11 1 1
4 7742 1 1 104 LEU HD12 H -1.755 -0.051 4.814 1.00 . A A . 104 LEU HD12 1 1
4 7743 1 1 104 LEU HD13 H -3.383 0.379 5.334 1.00 . A A . 104 LEU HD13 1 1
4 7744 1 1 104 LEU HD21 H -0.685 -1.684 7.868 1.00 . A A . 104 LEU HD21 1 1
4 7745 1 1 104 LEU HD22 H -0.137 -0.759 6.470 1.00 . A A . 104 LEU HD22 1 1
4 7746 1 1 104 LEU HD23 H -0.945 -2.308 6.239 1.00 . A A . 104 LEU HD23 1 1
4 7747 1 1 104 LEU HG H -3.000 -1.372 7.191 1.00 . A A . 104 LEU HG 1 1
4 7748 1 1 104 LEU N N -3.502 0.267 9.687 1.00 . A A . 104 LEU N 1 1
4 7749 1 1 104 LEU O O -0.184 1.345 10.078 1.00 . A A . 104 LEU O 1 1
4 7750 1 1 105 GLN C C -0.919 3.400 12.070 1.00 . A A . 105 GLN C 1 1
4 7751 1 1 105 GLN CA C -1.420 3.752 10.675 1.00 . A A . 105 GLN CA 1 1
4 7752 1 1 105 GLN CB C -2.400 4.926 10.746 1.00 . A A . 105 GLN CB 1 1
4 7753 1 1 105 GLN CD C -2.985 7.255 9.961 1.00 . A A . 105 GLN CD 1 1
4 7754 1 1 105 GLN CG C -1.970 6.128 9.922 1.00 . A A . 105 GLN CG 1 1
4 7755 1 1 105 GLN H H -2.999 2.650 9.799 1.00 . A A . 105 GLN H 1 1
4 7756 1 1 105 GLN HA H -0.576 4.035 10.071 1.00 . A A . 105 GLN HA 1 1
4 7757 1 1 105 GLN HB2 H -3.364 4.597 10.387 1.00 . A A . 105 GLN HB2 1 1
4 7758 1 1 105 GLN HB3 H -2.499 5.240 11.776 1.00 . A A . 105 GLN HB3 1 1
4 7759 1 1 105 GLN HE21 H -3.582 6.810 8.118 1.00 . A A . 105 GLN HE21 1 1
4 7760 1 1 105 GLN HE22 H -4.392 8.138 8.870 1.00 . A A . 105 GLN HE22 1 1
4 7761 1 1 105 GLN HG2 H -1.032 6.496 10.308 1.00 . A A . 105 GLN HG2 1 1
4 7762 1 1 105 GLN HG3 H -1.838 5.816 8.896 1.00 . A A . 105 GLN HG3 1 1
4 7763 1 1 105 GLN N N -2.052 2.600 10.044 1.00 . A A . 105 GLN N 1 1
4 7764 1 1 105 GLN NE2 N -3.728 7.418 8.872 1.00 . A A . 105 GLN NE2 1 1
4 7765 1 1 105 GLN O O 0.057 3.974 12.556 1.00 . A A . 105 GLN O 1 1
4 7766 1 1 105 GLN OE1 O -3.098 7.969 10.956 1.00 . A A . 105 GLN OE1 1 1
4 7767 1 1 106 GLN C C 0.110 1.264 14.020 1.00 . A A . 106 GLN C 1 1
4 7768 1 1 106 GLN CA C -1.216 2.017 14.046 1.00 . A A . 106 GLN CA 1 1
4 7769 1 1 106 GLN CB C -2.309 1.127 14.641 1.00 . A A . 106 GLN CB 1 1
4 7770 1 1 106 GLN CD C -3.562 3.050 15.696 1.00 . A A . 106 GLN CD 1 1
4 7771 1 1 106 GLN CG C -3.647 1.831 14.798 1.00 . A A . 106 GLN CG 1 1
4 7772 1 1 106 GLN H H -2.357 2.034 12.262 1.00 . A A . 106 GLN H 1 1
4 7773 1 1 106 GLN HA H -1.104 2.896 14.662 1.00 . A A . 106 GLN HA 1 1
4 7774 1 1 106 GLN HB2 H -2.451 0.271 13.997 1.00 . A A . 106 GLN HB2 1 1
4 7775 1 1 106 GLN HB3 H -1.990 0.786 15.614 1.00 . A A . 106 GLN HB3 1 1
4 7776 1 1 106 GLN HE21 H -4.508 4.150 14.338 1.00 . A A . 106 GLN HE21 1 1
4 7777 1 1 106 GLN HE22 H -4.055 4.974 15.785 1.00 . A A . 106 GLN HE22 1 1
4 7778 1 1 106 GLN HG2 H -3.991 2.145 13.824 1.00 . A A . 106 GLN HG2 1 1
4 7779 1 1 106 GLN HG3 H -4.356 1.136 15.224 1.00 . A A . 106 GLN HG3 1 1
4 7780 1 1 106 GLN N N -1.591 2.452 12.706 1.00 . A A . 106 GLN N 1 1
4 7781 1 1 106 GLN NE2 N -4.095 4.170 15.226 1.00 . A A . 106 GLN NE2 1 1
4 7782 1 1 106 GLN O O 0.898 1.340 14.963 1.00 . A A . 106 GLN O 1 1
4 7783 1 1 106 GLN OE1 O -3.024 2.985 16.802 1.00 . A A . 106 GLN OE1 1 1
4 7784 1 1 107 ILE C C 2.776 0.672 12.530 1.00 . A A . 107 ILE C 1 1
4 7785 1 1 107 ILE CA C 1.580 -0.237 12.788 1.00 . A A . 107 ILE CA 1 1
4 7786 1 1 107 ILE CB C 1.459 -1.272 11.650 1.00 . A A . 107 ILE CB 1 1
4 7787 1 1 107 ILE CD1 C -0.644 -2.380 10.739 1.00 . A A . 107 ILE CD1 1 1
4 7788 1 1 107 ILE CG1 C 0.289 -2.221 11.919 1.00 . A A . 107 ILE CG1 1 1
4 7789 1 1 107 ILE CG2 C 2.757 -2.052 11.496 1.00 . A A . 107 ILE CG2 1 1
4 7790 1 1 107 ILE H H -0.317 0.511 12.217 1.00 . A A . 107 ILE H 1 1
4 7791 1 1 107 ILE HA H 1.747 -0.768 13.714 1.00 . A A . 107 ILE HA 1 1
4 7792 1 1 107 ILE HB H 1.277 -0.740 10.729 1.00 . A A . 107 ILE HB 1 1
4 7793 1 1 107 ILE HD11 H -1.538 -1.799 10.906 1.00 . A A . 107 ILE HD11 1 1
4 7794 1 1 107 ILE HD12 H -0.907 -3.421 10.627 1.00 . A A . 107 ILE HD12 1 1
4 7795 1 1 107 ILE HD13 H -0.151 -2.035 9.843 1.00 . A A . 107 ILE HD13 1 1
4 7796 1 1 107 ILE HG12 H 0.675 -3.198 12.170 1.00 . A A . 107 ILE HG12 1 1
4 7797 1 1 107 ILE HG13 H -0.289 -1.845 12.752 1.00 . A A . 107 ILE HG13 1 1
4 7798 1 1 107 ILE HG21 H 3.049 -2.458 12.454 1.00 . A A . 107 ILE HG21 1 1
4 7799 1 1 107 ILE HG22 H 3.532 -1.395 11.132 1.00 . A A . 107 ILE HG22 1 1
4 7800 1 1 107 ILE HG23 H 2.611 -2.859 10.793 1.00 . A A . 107 ILE HG23 1 1
4 7801 1 1 107 ILE N N 0.350 0.534 12.935 1.00 . A A . 107 ILE N 1 1
4 7802 1 1 107 ILE O O 3.835 0.499 13.134 1.00 . A A . 107 ILE O 1 1
4 7803 1 1 108 ILE C C 4.105 3.294 12.604 1.00 . A A . 108 ILE C 1 1
4 7804 1 1 108 ILE CA C 3.682 2.583 11.340 1.00 . A A . 108 ILE CA 1 1
4 7805 1 1 108 ILE CB C 3.269 3.662 10.317 1.00 . A A . 108 ILE CB 1 1
4 7806 1 1 108 ILE CD1 C 1.437 4.106 8.629 1.00 . A A . 108 ILE CD1 1 1
4 7807 1 1 108 ILE CG1 C 2.374 3.081 9.226 1.00 . A A . 108 ILE CG1 1 1
4 7808 1 1 108 ILE CG2 C 4.503 4.310 9.709 1.00 . A A . 108 ILE CG2 1 1
4 7809 1 1 108 ILE H H 1.736 1.748 11.206 1.00 . A A . 108 ILE H 1 1
4 7810 1 1 108 ILE HA H 4.515 2.030 10.949 1.00 . A A . 108 ILE HA 1 1
4 7811 1 1 108 ILE HB H 2.721 4.428 10.846 1.00 . A A . 108 ILE HB 1 1
4 7812 1 1 108 ILE HD11 H 1.127 4.795 9.403 1.00 . A A . 108 ILE HD11 1 1
4 7813 1 1 108 ILE HD12 H 0.571 3.609 8.220 1.00 . A A . 108 ILE HD12 1 1
4 7814 1 1 108 ILE HD13 H 1.947 4.648 7.846 1.00 . A A . 108 ILE HD13 1 1
4 7815 1 1 108 ILE HG12 H 2.988 2.688 8.431 1.00 . A A . 108 ILE HG12 1 1
4 7816 1 1 108 ILE HG13 H 1.775 2.291 9.642 1.00 . A A . 108 ILE HG13 1 1
4 7817 1 1 108 ILE HG21 H 4.581 4.035 8.666 1.00 . A A . 108 ILE HG21 1 1
4 7818 1 1 108 ILE HG22 H 5.384 3.976 10.236 1.00 . A A . 108 ILE HG22 1 1
4 7819 1 1 108 ILE HG23 H 4.422 5.384 9.791 1.00 . A A . 108 ILE HG23 1 1
4 7820 1 1 108 ILE N N 2.603 1.649 11.645 1.00 . A A . 108 ILE N 1 1
4 7821 1 1 108 ILE O O 5.244 3.191 13.054 1.00 . A A . 108 ILE O 1 1
4 7822 1 1 109 SER C C 3.990 3.867 15.472 1.00 . A A . 109 SER C 1 1
4 7823 1 1 109 SER CA C 3.369 4.755 14.400 1.00 . A A . 109 SER CA 1 1
4 7824 1 1 109 SER CB C 2.051 5.344 14.907 1.00 . A A . 109 SER CB 1 1
4 7825 1 1 109 SER H H 2.269 4.029 12.735 1.00 . A A . 109 SER H 1 1
4 7826 1 1 109 SER HA H 4.051 5.556 14.180 1.00 . A A . 109 SER HA 1 1
4 7827 1 1 109 SER HB2 H 1.582 5.907 14.114 1.00 . A A . 109 SER HB2 1 1
4 7828 1 1 109 SER HB3 H 1.397 4.543 15.218 1.00 . A A . 109 SER HB3 1 1
4 7829 1 1 109 SER HG H 2.417 7.102 15.691 1.00 . A A . 109 SER HG 1 1
4 7830 1 1 109 SER N N 3.150 4.008 13.167 1.00 . A A . 109 SER N 1 1
4 7831 1 1 109 SER O O 4.722 4.343 16.340 1.00 . A A . 109 SER O 1 1
4 7832 1 1 109 SER OG O 2.270 6.208 16.010 1.00 . A A . 109 SER OG 1 1
4 7833 1 1 110 ARG C C 5.729 1.421 16.155 1.00 . A A . 110 ARG C 1 1
4 7834 1 1 110 ARG CA C 4.234 1.617 16.364 1.00 . A A . 110 ARG CA 1 1
4 7835 1 1 110 ARG CB C 3.510 0.276 16.245 1.00 . A A . 110 ARG CB 1 1
4 7836 1 1 110 ARG CD C 1.627 -1.200 17.011 1.00 . A A . 110 ARG CD 1 1
4 7837 1 1 110 ARG CG C 2.335 0.131 17.200 1.00 . A A . 110 ARG CG 1 1
4 7838 1 1 110 ARG CZ C -0.133 -2.480 18.171 1.00 . A A . 110 ARG CZ 1 1
4 7839 1 1 110 ARG H H 3.114 2.254 14.683 1.00 . A A . 110 ARG H 1 1
4 7840 1 1 110 ARG HA H 4.076 2.018 17.348 1.00 . A A . 110 ARG HA 1 1
4 7841 1 1 110 ARG HB2 H 3.141 0.168 15.237 1.00 . A A . 110 ARG HB2 1 1
4 7842 1 1 110 ARG HB3 H 4.212 -0.520 16.449 1.00 . A A . 110 ARG HB3 1 1
4 7843 1 1 110 ARG HD2 H 1.313 -1.284 15.981 1.00 . A A . 110 ARG HD2 1 1
4 7844 1 1 110 ARG HD3 H 2.317 -1.997 17.244 1.00 . A A . 110 ARG HD3 1 1
4 7845 1 1 110 ARG HE H 0.081 -0.497 18.251 1.00 . A A . 110 ARG HE 1 1
4 7846 1 1 110 ARG HG2 H 2.700 0.192 18.214 1.00 . A A . 110 ARG HG2 1 1
4 7847 1 1 110 ARG HG3 H 1.635 0.933 17.019 1.00 . A A . 110 ARG HG3 1 1
4 7848 1 1 110 ARG HH11 H 1.145 -3.608 17.080 1.00 . A A . 110 ARG HH11 1 1
4 7849 1 1 110 ARG HH12 H -0.102 -4.484 17.904 1.00 . A A . 110 ARG HH12 1 1
4 7850 1 1 110 ARG HH21 H -1.558 -1.648 19.336 1.00 . A A . 110 ARG HH21 1 1
4 7851 1 1 110 ARG HH22 H -1.635 -3.372 19.185 1.00 . A A . 110 ARG HH22 1 1
4 7852 1 1 110 ARG N N 3.698 2.574 15.401 1.00 . A A . 110 ARG N 1 1
4 7853 1 1 110 ARG NE N 0.453 -1.321 17.873 1.00 . A A . 110 ARG NE 1 1
4 7854 1 1 110 ARG NH1 N 0.343 -3.617 17.677 1.00 . A A . 110 ARG NH1 1 1
4 7855 1 1 110 ARG NH2 N -1.195 -2.502 18.961 1.00 . A A . 110 ARG NH2 1 1
4 7856 1 1 110 ARG O O 6.480 1.205 17.105 1.00 . A A . 110 ARG O 1 1
4 7857 1 1 111 TYR C C 8.270 2.683 14.523 1.00 . A A . 111 TYR C 1 1
4 7858 1 1 111 TYR CA C 7.555 1.336 14.553 1.00 . A A . 111 TYR CA 1 1
4 7859 1 1 111 TYR CB C 7.689 0.643 13.196 1.00 . A A . 111 TYR CB 1 1
4 7860 1 1 111 TYR CD1 C 7.011 -1.566 14.217 1.00 . A A . 111 TYR CD1 1 1
4 7861 1 1 111 TYR CD2 C 6.341 -1.109 11.975 1.00 . A A . 111 TYR CD2 1 1
4 7862 1 1 111 TYR CE1 C 6.383 -2.796 14.158 1.00 . A A . 111 TYR CE1 1 1
4 7863 1 1 111 TYR CE2 C 5.709 -2.337 11.909 1.00 . A A . 111 TYR CE2 1 1
4 7864 1 1 111 TYR CG C 7.000 -0.703 13.127 1.00 . A A . 111 TYR CG 1 1
4 7865 1 1 111 TYR CZ C 5.734 -3.176 13.003 1.00 . A A . 111 TYR CZ 1 1
4 7866 1 1 111 TYR H H 5.496 1.677 14.195 1.00 . A A . 111 TYR H 1 1
4 7867 1 1 111 TYR HA H 8.014 0.716 15.310 1.00 . A A . 111 TYR HA 1 1
4 7868 1 1 111 TYR HB2 H 7.257 1.274 12.433 1.00 . A A . 111 TYR HB2 1 1
4 7869 1 1 111 TYR HB3 H 8.737 0.491 12.979 1.00 . A A . 111 TYR HB3 1 1
4 7870 1 1 111 TYR HD1 H 7.519 -1.266 15.121 1.00 . A A . 111 TYR HD1 1 1
4 7871 1 1 111 TYR HD2 H 6.323 -0.449 11.120 1.00 . A A . 111 TYR HD2 1 1
4 7872 1 1 111 TYR HE1 H 6.402 -3.453 15.016 1.00 . A A . 111 TYR HE1 1 1
4 7873 1 1 111 TYR HE2 H 5.201 -2.635 11.004 1.00 . A A . 111 TYR HE2 1 1
4 7874 1 1 111 TYR HH H 4.670 -4.579 13.776 1.00 . A A . 111 TYR HH 1 1
4 7875 1 1 111 TYR N N 6.150 1.500 14.902 1.00 . A A . 111 TYR N 1 1
4 7876 1 1 111 TYR O O 9.440 2.785 14.893 1.00 . A A . 111 TYR O 1 1
4 7877 1 1 111 TYR OH O 5.107 -4.400 12.940 1.00 . A A . 111 TYR OH 1 1
4 7878 1 1 112 LYS C C 8.484 5.568 15.403 1.00 . A A . 112 LYS C 1 1
4 7879 1 1 112 LYS CA C 8.121 5.057 14.012 1.00 . A A . 112 LYS CA 1 1
4 7880 1 1 112 LYS CB C 7.129 6.013 13.342 1.00 . A A . 112 LYS CB 1 1
4 7881 1 1 112 LYS CD C 6.580 6.060 10.888 1.00 . A A . 112 LYS CD 1 1
4 7882 1 1 112 LYS CE C 6.386 7.157 9.854 1.00 . A A . 112 LYS CE 1 1
4 7883 1 1 112 LYS CG C 7.571 6.475 11.962 1.00 . A A . 112 LYS CG 1 1
4 7884 1 1 112 LYS H H 6.629 3.570 13.807 1.00 . A A . 112 LYS H 1 1
4 7885 1 1 112 LYS HA H 9.017 5.007 13.413 1.00 . A A . 112 LYS HA 1 1
4 7886 1 1 112 LYS HB2 H 6.176 5.515 13.246 1.00 . A A . 112 LYS HB2 1 1
4 7887 1 1 112 LYS HB3 H 7.008 6.886 13.967 1.00 . A A . 112 LYS HB3 1 1
4 7888 1 1 112 LYS HD2 H 6.950 5.174 10.394 1.00 . A A . 112 LYS HD2 1 1
4 7889 1 1 112 LYS HD3 H 5.629 5.843 11.355 1.00 . A A . 112 LYS HD3 1 1
4 7890 1 1 112 LYS HE2 H 5.527 7.749 10.134 1.00 . A A . 112 LYS HE2 1 1
4 7891 1 1 112 LYS HE3 H 7.265 7.783 9.843 1.00 . A A . 112 LYS HE3 1 1
4 7892 1 1 112 LYS HG2 H 7.655 7.550 11.962 1.00 . A A . 112 LYS HG2 1 1
4 7893 1 1 112 LYS HG3 H 8.531 6.036 11.738 1.00 . A A . 112 LYS HG3 1 1
4 7894 1 1 112 LYS HZ1 H 6.588 7.231 7.777 1.00 . A A . 112 LYS HZ1 1 1
4 7895 1 1 112 LYS HZ2 H 5.150 6.511 8.299 1.00 . A A . 112 LYS HZ2 1 1
4 7896 1 1 112 LYS HZ3 H 6.609 5.662 8.411 1.00 . A A . 112 LYS HZ3 1 1
4 7897 1 1 112 LYS N N 7.557 3.715 14.086 1.00 . A A . 112 LYS N 1 1
4 7898 1 1 112 LYS NZ N 6.168 6.601 8.489 1.00 . A A . 112 LYS NZ 1 1
4 7899 1 1 112 LYS O O 9.523 6.200 15.592 1.00 . A A . 112 LYS O 1 1
4 7900 1 1 113 ASP C C 9.136 5.120 18.296 1.00 . A A . 113 ASP C 1 1
4 7901 1 1 113 ASP CA C 7.846 5.716 17.748 1.00 . A A . 113 ASP CA 1 1
4 7902 1 1 113 ASP CB C 6.664 5.308 18.631 1.00 . A A . 113 ASP CB 1 1
4 7903 1 1 113 ASP CG C 5.411 6.105 18.328 1.00 . A A . 113 ASP CG 1 1
4 7904 1 1 113 ASP H H 6.808 4.780 16.157 1.00 . A A . 113 ASP H 1 1
4 7905 1 1 113 ASP HA H 7.930 6.791 17.750 1.00 . A A . 113 ASP HA 1 1
4 7906 1 1 113 ASP HB2 H 6.448 4.261 18.473 1.00 . A A . 113 ASP HB2 1 1
4 7907 1 1 113 ASP HB3 H 6.927 5.464 19.667 1.00 . A A . 113 ASP HB3 1 1
4 7908 1 1 113 ASP N N 7.619 5.288 16.372 1.00 . A A . 113 ASP N 1 1
4 7909 1 1 113 ASP O O 9.863 5.770 19.048 1.00 . A A . 113 ASP O 1 1
4 7910 1 1 113 ASP OD1 O 5.516 7.138 17.632 1.00 . A A . 113 ASP OD1 1 1
4 7911 1 1 113 ASP OD2 O 4.323 5.698 18.786 1.00 . A A . 113 ASP OD2 1 1
4 7912 1 1 114 ALA C C 11.876 3.911 17.888 1.00 . A A . 114 ALA C 1 1
4 7913 1 1 114 ALA CA C 10.621 3.193 18.372 1.00 . A A . 114 ALA CA 1 1
4 7914 1 1 114 ALA CB C 10.618 1.750 17.892 1.00 . A A . 114 ALA CB 1 1
4 7915 1 1 114 ALA H H 8.799 3.411 17.316 1.00 . A A . 114 ALA H 1 1
4 7916 1 1 114 ALA HA H 10.614 3.188 19.452 1.00 . A A . 114 ALA HA 1 1
4 7917 1 1 114 ALA HB1 H 9.608 1.452 17.654 1.00 . A A . 114 ALA HB1 1 1
4 7918 1 1 114 ALA HB2 H 11.009 1.111 18.670 1.00 . A A . 114 ALA HB2 1 1
4 7919 1 1 114 ALA HB3 H 11.235 1.663 17.010 1.00 . A A . 114 ALA HB3 1 1
4 7920 1 1 114 ALA N N 9.418 3.877 17.917 1.00 . A A . 114 ALA N 1 1
4 7921 1 1 114 ALA O O 12.900 3.921 18.571 1.00 . A A . 114 ALA O 1 1
4 7922 1 1 115 ASP C C 14.200 4.414 16.192 1.00 . A A . 115 ASP C 1 1
4 7923 1 1 115 ASP CA C 12.917 5.239 16.126 1.00 . A A . 115 ASP CA 1 1
4 7924 1 1 115 ASP CB C 13.111 6.569 16.852 1.00 . A A . 115 ASP CB 1 1
4 7925 1 1 115 ASP CG C 14.030 7.512 16.099 1.00 . A A . 115 ASP CG 1 1
4 7926 1 1 115 ASP H H 10.946 4.474 16.210 1.00 . A A . 115 ASP H 1 1
4 7927 1 1 115 ASP HA H 12.684 5.437 15.090 1.00 . A A . 115 ASP HA 1 1
4 7928 1 1 115 ASP HB2 H 12.151 7.049 16.969 1.00 . A A . 115 ASP HB2 1 1
4 7929 1 1 115 ASP HB3 H 13.537 6.381 17.825 1.00 . A A . 115 ASP HB3 1 1
4 7930 1 1 115 ASP N N 11.790 4.513 16.704 1.00 . A A . 115 ASP N 1 1
4 7931 1 1 115 ASP O O 15.288 5.001 16.015 1.00 . A A . 115 ASP O 1 1
4 7932 1 1 115 ASP OXT O 14.104 3.189 16.420 1.00 . A A . 115 ASP OXT 1 1
4 7933 1 1 115 ASP OD1 O 14.292 7.260 14.903 1.00 . A A . 115 ASP OD1 1 1
4 7934 1 1 115 ASP OD2 O 14.487 8.504 16.705 1.00 . A A . 115 ASP OD2 1 1
4 7935 2 2 26 LEU C C -2.894 4.155 -18.785 1.00 . B B . 45 LEU C 1 1
4 7936 2 2 26 LEU CA C -4.378 4.137 -19.137 1.00 . B B . 45 LEU CA 1 1
4 7937 2 2 26 LEU CB C -4.612 4.832 -20.480 1.00 . B B . 45 LEU CB 1 1
4 7938 2 2 26 LEU CD1 C -4.973 4.448 -22.930 1.00 . B B . 45 LEU CD1 1 1
4 7939 2 2 26 LEU CD2 C -2.682 4.220 -21.957 1.00 . B B . 45 LEU CD2 1 1
4 7940 2 2 26 LEU CG C -4.170 4.032 -21.707 1.00 . B B . 45 LEU CG 1 1
4 7941 2 2 26 LEU H H -5.081 5.853 -18.248 1.00 . B B . 45 LEU H 1 1
4 7942 2 2 26 LEU HA H -4.711 3.112 -19.204 1.00 . B B . 45 LEU HA 1 1
4 7943 2 2 26 LEU HB2 H -5.667 5.043 -20.574 1.00 . B B . 45 LEU HB2 1 1
4 7944 2 2 26 LEU HB3 H -4.074 5.767 -20.476 1.00 . B B . 45 LEU HB3 1 1
4 7945 2 2 26 LEU HD11 H -4.843 3.713 -23.711 1.00 . B B . 45 LEU HD11 1 1
4 7946 2 2 26 LEU HD12 H -4.627 5.409 -23.279 1.00 . B B . 45 LEU HD12 1 1
4 7947 2 2 26 LEU HD13 H -6.020 4.514 -22.669 1.00 . B B . 45 LEU HD13 1 1
4 7948 2 2 26 LEU HD21 H -2.127 3.496 -21.379 1.00 . B B . 45 LEU HD21 1 1
4 7949 2 2 26 LEU HD22 H -2.389 5.217 -21.662 1.00 . B B . 45 LEU HD22 1 1
4 7950 2 2 26 LEU HD23 H -2.472 4.080 -23.007 1.00 . B B . 45 LEU HD23 1 1
4 7951 2 2 26 LEU HG H -4.351 2.982 -21.529 1.00 . B B . 45 LEU HG 1 1
4 7952 2 2 26 LEU N N -5.185 4.829 -18.100 1.00 . B B . 45 LEU N 1 1
4 7953 2 2 26 LEU O O -2.150 3.242 -19.142 1.00 . B B . 45 LEU O 1 1
4 7954 2 2 27 SER C C -0.964 5.514 -16.169 1.00 . B B . 46 SER C 1 1
4 7955 2 2 27 SER CA C -1.077 5.341 -17.681 1.00 . B B . 46 SER CA 1 1
4 7956 2 2 27 SER CB C -0.437 6.534 -18.395 1.00 . B B . 46 SER CB 1 1
4 7957 2 2 27 SER H H -3.112 5.897 -17.827 1.00 . B B . 46 SER H 1 1
4 7958 2 2 27 SER HA H -0.556 4.439 -17.968 1.00 . B B . 46 SER HA 1 1
4 7959 2 2 27 SER HB2 H -0.185 6.251 -19.406 1.00 . B B . 46 SER HB2 1 1
4 7960 2 2 27 SER HB3 H -1.137 7.355 -18.416 1.00 . B B . 46 SER HB3 1 1
4 7961 2 2 27 SER HG H 0.627 7.854 -17.414 1.00 . B B . 46 SER HG 1 1
4 7962 2 2 27 SER N N -2.471 5.202 -18.082 1.00 . B B . 46 SER N 1 1
4 7963 2 2 27 SER O O -1.882 6.022 -15.524 1.00 . B B . 46 SER O 1 1
4 7964 2 2 27 SER OG O 0.742 6.956 -17.731 1.00 . B B . 46 SER OG 1 1
4 7965 2 2 28 PRO C C 0.074 6.599 -13.604 1.00 . B B . 47 PRO C 1 1
4 7966 2 2 28 PRO CA C 0.397 5.207 -14.135 1.00 . B B . 47 PRO CA 1 1
4 7967 2 2 28 PRO CB C 1.890 4.919 -13.995 1.00 . B B . 47 PRO CB 1 1
4 7968 2 2 28 PRO CD C 1.316 4.477 -16.274 1.00 . B B . 47 PRO CD 1 1
4 7969 2 2 28 PRO CG C 2.213 4.035 -15.148 1.00 . B B . 47 PRO CG 1 1
4 7970 2 2 28 PRO HA H -0.170 4.471 -13.585 1.00 . B B . 47 PRO HA 1 1
4 7971 2 2 28 PRO HB2 H 2.442 5.846 -14.039 1.00 . B B . 47 PRO HB2 1 1
4 7972 2 2 28 PRO HB3 H 2.078 4.425 -13.054 1.00 . B B . 47 PRO HB3 1 1
4 7973 2 2 28 PRO HD2 H 1.824 5.199 -16.898 1.00 . B B . 47 PRO HD2 1 1
4 7974 2 2 28 PRO HD3 H 0.999 3.627 -16.860 1.00 . B B . 47 PRO HD3 1 1
4 7975 2 2 28 PRO HG2 H 3.249 4.155 -15.426 1.00 . B B . 47 PRO HG2 1 1
4 7976 2 2 28 PRO HG3 H 2.009 3.006 -14.891 1.00 . B B . 47 PRO HG3 1 1
4 7977 2 2 28 PRO N N 0.169 5.095 -15.580 1.00 . B B . 47 PRO N 1 1
4 7978 2 2 28 PRO O O -0.492 6.745 -12.521 1.00 . B B . 47 PRO O 1 1
4 7979 2 2 29 ASP C C -1.312 9.258 -13.855 1.00 . B B . 48 ASP C 1 1
4 7980 2 2 29 ASP CA C 0.185 9.000 -13.984 1.00 . B B . 48 ASP CA 1 1
4 7981 2 2 29 ASP CB C 0.794 9.962 -15.006 1.00 . B B . 48 ASP CB 1 1
4 7982 2 2 29 ASP CG C 0.745 11.404 -14.544 1.00 . B B . 48 ASP CG 1 1
4 7983 2 2 29 ASP H H 0.884 7.437 -15.229 1.00 . B B . 48 ASP H 1 1
4 7984 2 2 29 ASP HA H 0.651 9.164 -13.025 1.00 . B B . 48 ASP HA 1 1
4 7985 2 2 29 ASP HB2 H 1.827 9.692 -15.174 1.00 . B B . 48 ASP HB2 1 1
4 7986 2 2 29 ASP HB3 H 0.250 9.881 -15.937 1.00 . B B . 48 ASP HB3 1 1
4 7987 2 2 29 ASP N N 0.438 7.618 -14.375 1.00 . B B . 48 ASP N 1 1
4 7988 2 2 29 ASP O O -1.739 10.130 -13.097 1.00 . B B . 48 ASP O 1 1
4 7989 2 2 29 ASP OD1 O 0.502 11.637 -13.342 1.00 . B B . 48 ASP OD1 1 1
4 7990 2 2 29 ASP OD2 O 0.951 12.304 -15.387 1.00 . B B . 48 ASP OD2 1 1
4 7991 2 2 30 ASP C C -4.106 8.278 -13.196 1.00 . B B . 49 ASP C 1 1
4 7992 2 2 30 ASP CA C -3.554 8.639 -14.569 1.00 . B B . 49 ASP CA 1 1
4 7993 2 2 30 ASP CB C -4.198 7.752 -15.637 1.00 . B B . 49 ASP CB 1 1
4 7994 2 2 30 ASP CG C -5.584 8.228 -16.027 1.00 . B B . 49 ASP CG 1 1
4 7995 2 2 30 ASP H H -1.704 7.817 -15.183 1.00 . B B . 49 ASP H 1 1
4 7996 2 2 30 ASP HA H -3.789 9.671 -14.780 1.00 . B B . 49 ASP HA 1 1
4 7997 2 2 30 ASP HB2 H -3.577 7.752 -16.519 1.00 . B B . 49 ASP HB2 1 1
4 7998 2 2 30 ASP HB3 H -4.278 6.744 -15.256 1.00 . B B . 49 ASP HB3 1 1
4 7999 2 2 30 ASP N N -2.104 8.494 -14.600 1.00 . B B . 49 ASP N 1 1
4 8000 2 2 30 ASP O O -4.945 8.988 -12.645 1.00 . B B . 49 ASP O 1 1
4 8001 2 2 30 ASP OD1 O -5.920 9.391 -15.719 1.00 . B B . 49 ASP OD1 1 1
4 8002 2 2 30 ASP OD2 O -6.332 7.439 -16.640 1.00 . B B . 49 ASP OD2 1 1
4 8003 2 2 31 ILE C C -3.634 7.658 -10.242 1.00 . B B . 50 ILE C 1 1
4 8004 2 2 31 ILE CA C -4.072 6.700 -11.343 1.00 . B B . 50 ILE CA 1 1
4 8005 2 2 31 ILE CB C -3.529 5.292 -11.034 1.00 . B B . 50 ILE CB 1 1
4 8006 2 2 31 ILE CD1 C -5.260 4.263 -12.594 1.00 . B B . 50 ILE CD1 1 1
4 8007 2 2 31 ILE CG1 C -3.799 4.347 -12.207 1.00 . B B . 50 ILE CG1 1 1
4 8008 2 2 31 ILE CG2 C -4.152 4.749 -9.758 1.00 . B B . 50 ILE CG2 1 1
4 8009 2 2 31 ILE H H -2.963 6.640 -13.143 1.00 . B B . 50 ILE H 1 1
4 8010 2 2 31 ILE HA H -5.147 6.654 -11.356 1.00 . B B . 50 ILE HA 1 1
4 8011 2 2 31 ILE HB H -2.463 5.368 -10.882 1.00 . B B . 50 ILE HB 1 1
4 8012 2 2 31 ILE HD11 H -5.874 4.458 -11.727 1.00 . B B . 50 ILE HD11 1 1
4 8013 2 2 31 ILE HD12 H -5.476 3.275 -12.974 1.00 . B B . 50 ILE HD12 1 1
4 8014 2 2 31 ILE HD13 H -5.473 4.997 -13.356 1.00 . B B . 50 ILE HD13 1 1
4 8015 2 2 31 ILE HG12 H -3.248 4.685 -13.070 1.00 . B B . 50 ILE HG12 1 1
4 8016 2 2 31 ILE HG13 H -3.468 3.352 -11.942 1.00 . B B . 50 ILE HG13 1 1
4 8017 2 2 31 ILE HG21 H -4.605 5.559 -9.204 1.00 . B B . 50 ILE HG21 1 1
4 8018 2 2 31 ILE HG22 H -3.389 4.284 -9.153 1.00 . B B . 50 ILE HG22 1 1
4 8019 2 2 31 ILE HG23 H -4.907 4.018 -10.008 1.00 . B B . 50 ILE HG23 1 1
4 8020 2 2 31 ILE N N -3.629 7.163 -12.652 1.00 . B B . 50 ILE N 1 1
4 8021 2 2 31 ILE O O -4.271 7.751 -9.193 1.00 . B B . 50 ILE O 1 1
4 8022 2 2 32 GLU C C -2.993 10.483 -9.315 1.00 . B B . 51 GLU C 1 1
4 8023 2 2 32 GLU CA C -2.019 9.328 -9.525 1.00 . B B . 51 GLU CA 1 1
4 8024 2 2 32 GLU CB C -0.666 9.867 -9.994 1.00 . B B . 51 GLU CB 1 1
4 8025 2 2 32 GLU CD C 1.760 9.366 -10.498 1.00 . B B . 51 GLU CD 1 1
4 8026 2 2 32 GLU CG C 0.416 8.803 -10.077 1.00 . B B . 51 GLU CG 1 1
4 8027 2 2 32 GLU H H -2.087 8.255 -11.348 1.00 . B B . 51 GLU H 1 1
4 8028 2 2 32 GLU HA H -1.885 8.811 -8.586 1.00 . B B . 51 GLU HA 1 1
4 8029 2 2 32 GLU HB2 H -0.786 10.304 -10.973 1.00 . B B . 51 GLU HB2 1 1
4 8030 2 2 32 GLU HB3 H -0.337 10.629 -9.306 1.00 . B B . 51 GLU HB3 1 1
4 8031 2 2 32 GLU HG2 H 0.525 8.341 -9.107 1.00 . B B . 51 GLU HG2 1 1
4 8032 2 2 32 GLU HG3 H 0.114 8.056 -10.798 1.00 . B B . 51 GLU HG3 1 1
4 8033 2 2 32 GLU N N -2.546 8.372 -10.491 1.00 . B B . 51 GLU N 1 1
4 8034 2 2 32 GLU O O -3.099 11.028 -8.216 1.00 . B B . 51 GLU O 1 1
4 8035 2 2 32 GLU OE1 O 1.801 10.531 -10.947 1.00 . B B . 51 GLU OE1 1 1
4 8036 2 2 32 GLU OE2 O 2.770 8.644 -10.377 1.00 . B B . 51 GLU OE2 1 1
4 8037 2 2 33 GLN C C -5.865 11.567 -9.445 1.00 . B B . 52 GLN C 1 1
4 8038 2 2 33 GLN CA C -4.666 11.943 -10.311 1.00 . B B . 52 GLN CA 1 1
4 8039 2 2 33 GLN CB C -5.132 12.325 -11.718 1.00 . B B . 52 GLN CB 1 1
4 8040 2 2 33 GLN CD C -4.007 13.497 -13.655 1.00 . B B . 52 GLN CD 1 1
4 8041 2 2 33 GLN CG C -4.513 13.615 -12.230 1.00 . B B . 52 GLN CG 1 1
4 8042 2 2 33 GLN H H -3.571 10.380 -11.226 1.00 . B B . 52 GLN H 1 1
4 8043 2 2 33 GLN HA H -4.171 12.793 -9.865 1.00 . B B . 52 GLN HA 1 1
4 8044 2 2 33 GLN HB2 H -4.871 11.529 -12.400 1.00 . B B . 52 GLN HB2 1 1
4 8045 2 2 33 GLN HB3 H -6.206 12.445 -11.711 1.00 . B B . 52 GLN HB3 1 1
4 8046 2 2 33 GLN HE21 H -5.605 12.426 -14.160 1.00 . B B . 52 GLN HE21 1 1
4 8047 2 2 33 GLN HE22 H -4.466 12.719 -15.427 1.00 . B B . 52 GLN HE22 1 1
4 8048 2 2 33 GLN HG2 H -5.257 14.397 -12.191 1.00 . B B . 52 GLN HG2 1 1
4 8049 2 2 33 GLN HG3 H -3.684 13.878 -11.589 1.00 . B B . 52 GLN HG3 1 1
4 8050 2 2 33 GLN N N -3.702 10.853 -10.378 1.00 . B B . 52 GLN N 1 1
4 8051 2 2 33 GLN NE2 N -4.769 12.811 -14.499 1.00 . B B . 52 GLN NE2 1 1
4 8052 2 2 33 GLN O O -6.498 12.430 -8.838 1.00 . B B . 52 GLN O 1 1
4 8053 2 2 33 GLN OE1 O -2.943 14.015 -13.993 1.00 . B B . 52 GLN OE1 1 1
4 8054 2 2 34 TRP C C -7.180 10.262 -7.149 1.00 . B B . 53 TRP C 1 1
4 8055 2 2 34 TRP CA C -7.294 9.789 -8.596 1.00 . B B . 53 TRP CA 1 1
4 8056 2 2 34 TRP CB C -7.358 8.261 -8.642 1.00 . B B . 53 TRP CB 1 1
4 8057 2 2 34 TRP CD1 C -7.469 8.176 -11.202 1.00 . B B . 53 TRP CD1 1 1
4 8058 2 2 34 TRP CD2 C -8.737 6.642 -10.175 1.00 . B B . 53 TRP CD2 1 1
4 8059 2 2 34 TRP CE2 C -8.886 6.489 -11.566 1.00 . B B . 53 TRP CE2 1 1
4 8060 2 2 34 TRP CE3 C -9.440 5.785 -9.325 1.00 . B B . 53 TRP CE3 1 1
4 8061 2 2 34 TRP CG C -7.826 7.727 -9.963 1.00 . B B . 53 TRP CG 1 1
4 8062 2 2 34 TRP CH2 C -10.387 4.690 -11.267 1.00 . B B . 53 TRP CH2 1 1
4 8063 2 2 34 TRP CZ2 C -9.711 5.515 -12.125 1.00 . B B . 53 TRP CZ2 1 1
4 8064 2 2 34 TRP CZ3 C -10.258 4.819 -9.878 1.00 . B B . 53 TRP CZ3 1 1
4 8065 2 2 34 TRP H H -5.629 9.632 -9.895 1.00 . B B . 53 TRP H 1 1
4 8066 2 2 34 TRP HA H -8.200 10.192 -9.022 1.00 . B B . 53 TRP HA 1 1
4 8067 2 2 34 TRP HB2 H -6.374 7.860 -8.450 1.00 . B B . 53 TRP HB2 1 1
4 8068 2 2 34 TRP HB3 H -8.040 7.913 -7.880 1.00 . B B . 53 TRP HB3 1 1
4 8069 2 2 34 TRP HD1 H -6.789 8.995 -11.379 1.00 . B B . 53 TRP HD1 1 1
4 8070 2 2 34 TRP HE1 H -8.009 7.566 -13.138 1.00 . B B . 53 TRP HE1 1 1
4 8071 2 2 34 TRP HE3 H -9.355 5.870 -8.251 1.00 . B B . 53 TRP HE3 1 1
4 8072 2 2 34 TRP HH2 H -11.038 3.921 -11.657 1.00 . B B . 53 TRP HH2 1 1
4 8073 2 2 34 TRP HZ2 H -9.820 5.402 -13.192 1.00 . B B . 53 TRP HZ2 1 1
4 8074 2 2 34 TRP HZ3 H -10.809 4.148 -9.236 1.00 . B B . 53 TRP HZ3 1 1
4 8075 2 2 34 TRP N N -6.170 10.274 -9.391 1.00 . B B . 53 TRP N 1 1
4 8076 2 2 34 TRP NE1 N -8.103 7.437 -12.172 1.00 . B B . 53 TRP NE1 1 1
4 8077 2 2 34 TRP O O -8.186 10.447 -6.464 1.00 . B B . 53 TRP O 1 1
4 8078 2 2 35 PHE C C -5.470 12.418 -5.288 1.00 . B B . 54 PHE C 1 1
4 8079 2 2 35 PHE CA C -5.697 10.910 -5.329 1.00 . B B . 54 PHE CA 1 1
4 8080 2 2 35 PHE CB C -4.487 10.183 -4.743 1.00 . B B . 54 PHE CB 1 1
4 8081 2 2 35 PHE CD1 C -5.316 8.189 -3.465 1.00 . B B . 54 PHE CD1 1 1
4 8082 2 2 35 PHE CD2 C -4.257 7.826 -5.570 1.00 . B B . 54 PHE CD2 1 1
4 8083 2 2 35 PHE CE1 C -5.506 6.829 -3.321 1.00 . B B . 54 PHE CE1 1 1
4 8084 2 2 35 PHE CE2 C -4.444 6.464 -5.432 1.00 . B B . 54 PHE CE2 1 1
4 8085 2 2 35 PHE CG C -4.691 8.703 -4.589 1.00 . B B . 54 PHE CG 1 1
4 8086 2 2 35 PHE CZ C -5.068 5.964 -4.306 1.00 . B B . 54 PHE CZ 1 1
4 8087 2 2 35 PHE H H -5.184 10.293 -7.289 1.00 . B B . 54 PHE H 1 1
4 8088 2 2 35 PHE HA H -6.569 10.674 -4.738 1.00 . B B . 54 PHE HA 1 1
4 8089 2 2 35 PHE HB2 H -3.635 10.334 -5.389 1.00 . B B . 54 PHE HB2 1 1
4 8090 2 2 35 PHE HB3 H -4.270 10.592 -3.767 1.00 . B B . 54 PHE HB3 1 1
4 8091 2 2 35 PHE HD1 H -5.658 8.864 -2.693 1.00 . B B . 54 PHE HD1 1 1
4 8092 2 2 35 PHE HD2 H -3.767 8.214 -6.450 1.00 . B B . 54 PHE HD2 1 1
4 8093 2 2 35 PHE HE1 H -5.995 6.440 -2.440 1.00 . B B . 54 PHE HE1 1 1
4 8094 2 2 35 PHE HE2 H -4.101 5.789 -6.204 1.00 . B B . 54 PHE HE2 1 1
4 8095 2 2 35 PHE HZ H -5.215 4.900 -4.196 1.00 . B B . 54 PHE HZ 1 1
4 8096 2 2 35 PHE N N -5.947 10.456 -6.694 1.00 . B B . 54 PHE N 1 1
4 8097 2 2 35 PHE O O -5.692 13.060 -4.262 1.00 . B B . 54 PHE O 1 1
4 8098 2 2 36 THR C C -6.067 15.183 -6.736 1.00 . B B . 55 THR C 1 1
4 8099 2 2 36 THR CA C -4.769 14.413 -6.495 1.00 . B B . 55 THR CA 1 1
4 8100 2 2 36 THR CB C -3.746 14.692 -7.598 1.00 . B B . 55 THR CB 1 1
4 8101 2 2 36 THR CG2 C -4.082 15.887 -8.465 1.00 . B B . 55 THR CG2 1 1
4 8102 2 2 36 THR H H -4.865 12.423 -7.198 1.00 . B B . 55 THR H 1 1
4 8103 2 2 36 THR HA H -4.352 14.727 -5.557 1.00 . B B . 55 THR HA 1 1
4 8104 2 2 36 THR HB H -3.690 13.828 -8.232 1.00 . B B . 55 THR HB 1 1
4 8105 2 2 36 THR HG1 H -1.849 14.261 -7.380 1.00 . B B . 55 THR HG1 1 1
4 8106 2 2 36 THR HG21 H -4.863 15.618 -9.159 1.00 . B B . 55 THR HG21 1 1
4 8107 2 2 36 THR HG22 H -3.203 16.194 -9.010 1.00 . B B . 55 THR HG22 1 1
4 8108 2 2 36 THR HG23 H -4.419 16.699 -7.839 1.00 . B B . 55 THR HG23 1 1
4 8109 2 2 36 THR N N -5.025 12.982 -6.410 1.00 . B B . 55 THR N 1 1
4 8110 2 2 36 THR O O -6.203 16.334 -6.318 1.00 . B B . 55 THR O 1 1
4 8111 2 2 36 THR OG1 O -2.463 14.917 -7.042 1.00 . B B . 55 THR OG1 1 1
4 8112 2 2 37 GLU C C -8.140 16.587 -8.212 1.00 . B B . 56 GLU C 1 1
4 8113 2 2 37 GLU CA C -8.308 15.153 -7.706 1.00 . B B . 56 GLU CA 1 1
4 8114 2 2 37 GLU CB C -9.189 15.130 -6.459 1.00 . B B . 56 GLU CB 1 1
4 8115 2 2 37 GLU CD C -11.669 15.322 -6.909 1.00 . B B . 56 GLU CD 1 1
4 8116 2 2 37 GLU CG C -10.501 14.388 -6.657 1.00 . B B . 56 GLU CG 1 1
4 8117 2 2 37 GLU H H -6.852 13.624 -7.709 1.00 . B B . 56 GLU H 1 1
4 8118 2 2 37 GLU HA H -8.781 14.569 -8.480 1.00 . B B . 56 GLU HA 1 1
4 8119 2 2 37 GLU HB2 H -8.644 14.646 -5.663 1.00 . B B . 56 GLU HB2 1 1
4 8120 2 2 37 GLU HB3 H -9.413 16.145 -6.166 1.00 . B B . 56 GLU HB3 1 1
4 8121 2 2 37 GLU HG2 H -10.400 13.726 -7.504 1.00 . B B . 56 GLU HG2 1 1
4 8122 2 2 37 GLU HG3 H -10.708 13.807 -5.770 1.00 . B B . 56 GLU HG3 1 1
4 8123 2 2 37 GLU N N -7.017 14.539 -7.409 1.00 . B B . 56 GLU N 1 1
4 8124 2 2 37 GLU O O -7.037 17.007 -8.562 1.00 . B B . 56 GLU O 1 1
4 8125 2 2 37 GLU OE1 O -11.613 16.481 -6.448 1.00 . B B . 56 GLU OE1 1 1
4 8126 2 2 37 GLU OE2 O -12.639 14.895 -7.568 1.00 . B B . 56 GLU OE2 1 1
4 8127 2 2 38 ASP C C -9.765 19.656 -7.639 1.00 . B B . 57 ASP C 1 1
4 8128 2 2 38 ASP CA C -9.215 18.714 -8.708 1.00 . B B . 57 ASP CA 1 1
4 8129 2 2 38 ASP CB C -10.025 18.859 -9.997 1.00 . B B . 57 ASP CB 1 1
4 8130 2 2 38 ASP CG C -9.509 17.966 -11.109 1.00 . B B . 57 ASP CG 1 1
4 8131 2 2 38 ASP H H -10.091 16.941 -7.955 1.00 . B B . 57 ASP H 1 1
4 8132 2 2 38 ASP HA H -8.187 18.978 -8.909 1.00 . B B . 57 ASP HA 1 1
4 8133 2 2 38 ASP HB2 H -11.054 18.596 -9.799 1.00 . B B . 57 ASP HB2 1 1
4 8134 2 2 38 ASP HB3 H -9.978 19.884 -10.333 1.00 . B B . 57 ASP HB3 1 1
4 8135 2 2 38 ASP N N -9.241 17.331 -8.246 1.00 . B B . 57 ASP N 1 1
4 8136 2 2 38 ASP O O -10.911 20.097 -7.719 1.00 . B B . 57 ASP O 1 1
4 8137 2 2 38 ASP OD1 O -8.295 18.016 -11.395 1.00 . B B . 57 ASP OD1 1 1
4 8138 2 2 38 ASP OD2 O -10.319 17.214 -11.691 1.00 . B B . 57 ASP OD2 1 1
4 8139 2 2 39 PRO C C -9.506 22.316 -5.996 1.00 . B B . 58 PRO C 1 1
4 8140 2 2 39 PRO CA C -9.360 20.871 -5.533 1.00 . B B . 58 PRO CA 1 1
4 8141 2 2 39 PRO CB C -8.218 20.746 -4.520 1.00 . B B . 58 PRO CB 1 1
4 8142 2 2 39 PRO CD C -7.565 19.494 -6.449 1.00 . B B . 58 PRO CD 1 1
4 8143 2 2 39 PRO CG C -7.034 20.349 -5.331 1.00 . B B . 58 PRO CG 1 1
4 8144 2 2 39 PRO HA H -10.283 20.544 -5.079 1.00 . B B . 58 PRO HA 1 1
4 8145 2 2 39 PRO HB2 H -8.062 21.697 -4.031 1.00 . B B . 58 PRO HB2 1 1
4 8146 2 2 39 PRO HB3 H -8.465 19.994 -3.787 1.00 . B B . 58 PRO HB3 1 1
4 8147 2 2 39 PRO HD2 H -6.989 19.649 -7.349 1.00 . B B . 58 PRO HD2 1 1
4 8148 2 2 39 PRO HD3 H -7.554 18.452 -6.165 1.00 . B B . 58 PRO HD3 1 1
4 8149 2 2 39 PRO HG2 H -6.549 21.228 -5.729 1.00 . B B . 58 PRO HG2 1 1
4 8150 2 2 39 PRO HG3 H -6.345 19.783 -4.722 1.00 . B B . 58 PRO HG3 1 1
4 8151 2 2 39 PRO N N -8.949 19.977 -6.620 1.00 . B B . 58 PRO N 1 1
4 8152 2 2 39 PRO O O -10.652 22.745 -6.245 1.00 . B B . 58 PRO O 1 1
5 8153 1 1 1 PRO C C -11.399 -4.665 10.760 1.00 . A A . 1 PRO C 1 1
5 8154 1 1 1 PRO CA C -12.565 -4.491 9.789 1.00 . A A . 1 PRO CA 1 1
5 8155 1 1 1 PRO CB C -13.897 -4.553 10.530 1.00 . A A . 1 PRO CB 1 1
5 8156 1 1 1 PRO CD C -13.861 -6.314 8.859 1.00 . A A . 1 PRO CD 1 1
5 8157 1 1 1 PRO CG C -14.772 -5.407 9.662 1.00 . A A . 1 PRO CG 1 1
5 8158 1 1 1 PRO H3 H -11.785 -6.184 8.955 1.00 . A A . 1 PRO H3 1 1
5 8159 1 1 1 PRO HA H -12.479 -3.538 9.290 1.00 . A A . 1 PRO HA 1 1
5 8160 1 1 1 PRO HB2 H -13.750 -4.996 11.504 1.00 . A A . 1 PRO HB2 1 1
5 8161 1 1 1 PRO HB3 H -14.299 -3.558 10.637 1.00 . A A . 1 PRO HB3 1 1
5 8162 1 1 1 PRO HD2 H -13.714 -7.252 9.375 1.00 . A A . 1 PRO HD2 1 1
5 8163 1 1 1 PRO HD3 H -14.271 -6.485 7.876 1.00 . A A . 1 PRO HD3 1 1
5 8164 1 1 1 PRO HG2 H -15.431 -5.998 10.281 1.00 . A A . 1 PRO HG2 1 1
5 8165 1 1 1 PRO HG3 H -15.350 -4.779 8.999 1.00 . A A . 1 PRO HG3 1 1
5 8166 1 1 1 PRO N N -12.600 -5.563 8.774 1.00 . A A . 1 PRO N 1 1
5 8167 1 1 1 PRO O O -10.871 -5.765 10.920 1.00 . A A . 1 PRO O 1 1
5 8168 1 1 2 SER C C -8.604 -4.028 11.687 1.00 . A A . 2 SER C 1 1
5 8169 1 1 2 SER CA C -9.905 -3.601 12.360 1.00 . A A . 2 SER CA 1 1
5 8170 1 1 2 SER CB C -10.233 -4.544 13.521 1.00 . A A . 2 SER CB 1 1
5 8171 1 1 2 SER H H -11.468 -2.725 11.236 1.00 . A A . 2 SER H 1 1
5 8172 1 1 2 SER HA H -9.777 -2.602 12.750 1.00 . A A . 2 SER HA 1 1
5 8173 1 1 2 SER HB2 H -11.013 -4.109 14.127 1.00 . A A . 2 SER HB2 1 1
5 8174 1 1 2 SER HB3 H -10.571 -5.493 13.127 1.00 . A A . 2 SER HB3 1 1
5 8175 1 1 2 SER HG H -8.795 -3.935 14.703 1.00 . A A . 2 SER HG 1 1
5 8176 1 1 2 SER N N -11.007 -3.572 11.405 1.00 . A A . 2 SER N 1 1
5 8177 1 1 2 SER O O -7.791 -3.188 11.303 1.00 . A A . 2 SER O 1 1
5 8178 1 1 2 SER OG O -9.095 -4.769 14.334 1.00 . A A . 2 SER OG 1 1
5 8179 1 1 3 HIS C C -7.526 -6.634 9.653 1.00 . A A . 3 HIS C 1 1
5 8180 1 1 3 HIS CA C -7.201 -5.864 10.925 1.00 . A A . 3 HIS CA 1 1
5 8181 1 1 3 HIS CB C -6.459 -6.757 11.913 1.00 . A A . 3 HIS CB 1 1
5 8182 1 1 3 HIS CD2 C -4.505 -5.717 13.252 1.00 . A A . 3 HIS CD2 1 1
5 8183 1 1 3 HIS CE1 C -5.685 -4.718 14.809 1.00 . A A . 3 HIS CE1 1 1
5 8184 1 1 3 HIS CG C -5.809 -5.982 13.010 1.00 . A A . 3 HIS CG 1 1
5 8185 1 1 3 HIS H H -9.090 -5.959 11.873 1.00 . A A . 3 HIS H 1 1
5 8186 1 1 3 HIS HA H -6.564 -5.028 10.667 1.00 . A A . 3 HIS HA 1 1
5 8187 1 1 3 HIS HB2 H -7.156 -7.450 12.361 1.00 . A A . 3 HIS HB2 1 1
5 8188 1 1 3 HIS HB3 H -5.693 -7.307 11.391 1.00 . A A . 3 HIS HB3 1 1
5 8189 1 1 3 HIS HD1 H -7.495 -5.350 14.100 1.00 . A A . 3 HIS HD1 1 1
5 8190 1 1 3 HIS HD2 H -3.664 -6.054 12.663 1.00 . A A . 3 HIS HD2 1 1
5 8191 1 1 3 HIS HE1 H -5.964 -4.125 15.667 1.00 . A A . 3 HIS HE1 1 1
5 8192 1 1 3 HIS HE2 H -3.636 -4.662 14.849 1.00 . A A . 3 HIS HE2 1 1
5 8193 1 1 3 HIS N N -8.409 -5.335 11.546 1.00 . A A . 3 HIS N 1 1
5 8194 1 1 3 HIS ND1 N -6.521 -5.345 14.002 1.00 . A A . 3 HIS ND1 1 1
5 8195 1 1 3 HIS NE2 N -4.454 -4.930 14.378 1.00 . A A . 3 HIS NE2 1 1
5 8196 1 1 3 HIS O O -6.906 -7.653 9.354 1.00 . A A . 3 HIS O 1 1
5 8197 1 1 4 SER C C -9.783 -5.815 6.844 1.00 . A A . 4 SER C 1 1
5 8198 1 1 4 SER CA C -8.901 -6.753 7.651 1.00 . A A . 4 SER CA 1 1
5 8199 1 1 4 SER CB C -9.641 -8.069 7.899 1.00 . A A . 4 SER CB 1 1
5 8200 1 1 4 SER H H -8.945 -5.307 9.193 1.00 . A A . 4 SER H 1 1
5 8201 1 1 4 SER HA H -8.006 -6.956 7.086 1.00 . A A . 4 SER HA 1 1
5 8202 1 1 4 SER HB2 H -10.685 -7.862 8.085 1.00 . A A . 4 SER HB2 1 1
5 8203 1 1 4 SER HB3 H -9.551 -8.701 7.024 1.00 . A A . 4 SER HB3 1 1
5 8204 1 1 4 SER HG H -8.174 -8.934 8.869 1.00 . A A . 4 SER HG 1 1
5 8205 1 1 4 SER N N -8.497 -6.129 8.902 1.00 . A A . 4 SER N 1 1
5 8206 1 1 4 SER O O -10.122 -4.721 7.293 1.00 . A A . 4 SER O 1 1
5 8207 1 1 4 SER OG O -9.106 -8.758 9.017 1.00 . A A . 4 SER OG 1 1
5 8208 1 1 5 GLY C C -10.898 -5.855 3.349 1.00 . A A . 5 GLY C 1 1
5 8209 1 1 5 GLY CA C -10.995 -5.449 4.797 1.00 . A A . 5 GLY CA 1 1
5 8210 1 1 5 GLY H H -9.853 -7.138 5.348 1.00 . A A . 5 GLY H 1 1
5 8211 1 1 5 GLY HA2 H -12.023 -5.559 5.113 1.00 . A A . 5 GLY HA2 1 1
5 8212 1 1 5 GLY HA3 H -10.707 -4.414 4.890 1.00 . A A . 5 GLY HA3 1 1
5 8213 1 1 5 GLY N N -10.154 -6.255 5.650 1.00 . A A . 5 GLY N 1 1
5 8214 1 1 5 GLY O O -9.807 -5.922 2.782 1.00 . A A . 5 GLY O 1 1
5 8215 1 1 6 ALA C C -11.382 -5.542 0.462 1.00 . A A . 6 ALA C 1 1
5 8216 1 1 6 ALA CA C -12.103 -6.541 1.362 1.00 . A A . 6 ALA CA 1 1
5 8217 1 1 6 ALA CB C -13.543 -6.731 0.932 1.00 . A A . 6 ALA CB 1 1
5 8218 1 1 6 ALA H H -12.875 -6.060 3.268 1.00 . A A . 6 ALA H 1 1
5 8219 1 1 6 ALA HA H -11.608 -7.489 1.286 1.00 . A A . 6 ALA HA 1 1
5 8220 1 1 6 ALA HB1 H -14.125 -5.870 1.222 1.00 . A A . 6 ALA HB1 1 1
5 8221 1 1 6 ALA HB2 H -13.940 -7.614 1.414 1.00 . A A . 6 ALA HB2 1 1
5 8222 1 1 6 ALA HB3 H -13.587 -6.854 -0.140 1.00 . A A . 6 ALA HB3 1 1
5 8223 1 1 6 ALA N N -12.046 -6.130 2.754 1.00 . A A . 6 ALA N 1 1
5 8224 1 1 6 ALA O O -11.820 -4.403 0.300 1.00 . A A . 6 ALA O 1 1
5 8225 1 1 7 ALA C C -9.202 -5.779 -2.329 1.00 . A A . 7 ALA C 1 1
5 8226 1 1 7 ALA CA C -9.455 -5.127 -0.972 1.00 . A A . 7 ALA CA 1 1
5 8227 1 1 7 ALA CB C -8.126 -4.809 -0.295 1.00 . A A . 7 ALA CB 1 1
5 8228 1 1 7 ALA H H -9.964 -6.897 0.083 1.00 . A A . 7 ALA H 1 1
5 8229 1 1 7 ALA HA H -9.986 -4.198 -1.120 1.00 . A A . 7 ALA HA 1 1
5 8230 1 1 7 ALA HB1 H -7.672 -3.955 -0.774 1.00 . A A . 7 ALA HB1 1 1
5 8231 1 1 7 ALA HB2 H -7.469 -5.663 -0.382 1.00 . A A . 7 ALA HB2 1 1
5 8232 1 1 7 ALA HB3 H -8.292 -4.590 0.752 1.00 . A A . 7 ALA HB3 1 1
5 8233 1 1 7 ALA N N -10.261 -5.979 -0.102 1.00 . A A . 7 ALA N 1 1
5 8234 1 1 7 ALA O O -9.131 -7.001 -2.433 1.00 . A A . 7 ALA O 1 1
5 8235 1 1 8 ILE C C -7.302 -5.360 -5.025 1.00 . A A . 8 ILE C 1 1
5 8236 1 1 8 ILE CA C -8.782 -5.471 -4.706 1.00 . A A . 8 ILE CA 1 1
5 8237 1 1 8 ILE CB C -9.607 -4.730 -5.788 1.00 . A A . 8 ILE CB 1 1
5 8238 1 1 8 ILE CD1 C -12.126 -4.517 -5.571 1.00 . A A . 8 ILE CD1 1 1
5 8239 1 1 8 ILE CG1 C -10.968 -5.402 -5.950 1.00 . A A . 8 ILE CG1 1 1
5 8240 1 1 8 ILE CG2 C -8.878 -4.682 -7.127 1.00 . A A . 8 ILE CG2 1 1
5 8241 1 1 8 ILE H H -9.102 -3.990 -3.223 1.00 . A A . 8 ILE H 1 1
5 8242 1 1 8 ILE HA H -9.064 -6.514 -4.722 1.00 . A A . 8 ILE HA 1 1
5 8243 1 1 8 ILE HB H -9.752 -3.717 -5.464 1.00 . A A . 8 ILE HB 1 1
5 8244 1 1 8 ILE HD11 H -12.187 -3.692 -6.264 1.00 . A A . 8 ILE HD11 1 1
5 8245 1 1 8 ILE HD12 H -11.973 -4.142 -4.571 1.00 . A A . 8 ILE HD12 1 1
5 8246 1 1 8 ILE HD13 H -13.039 -5.090 -5.607 1.00 . A A . 8 ILE HD13 1 1
5 8247 1 1 8 ILE HG12 H -11.102 -5.697 -6.980 1.00 . A A . 8 ILE HG12 1 1
5 8248 1 1 8 ILE HG13 H -11.007 -6.280 -5.323 1.00 . A A . 8 ILE HG13 1 1
5 8249 1 1 8 ILE HG21 H -8.600 -5.680 -7.424 1.00 . A A . 8 ILE HG21 1 1
5 8250 1 1 8 ILE HG22 H -7.991 -4.074 -7.034 1.00 . A A . 8 ILE HG22 1 1
5 8251 1 1 8 ILE HG23 H -9.531 -4.254 -7.874 1.00 . A A . 8 ILE HG23 1 1
5 8252 1 1 8 ILE N N -9.049 -4.959 -3.365 1.00 . A A . 8 ILE N 1 1
5 8253 1 1 8 ILE O O -6.711 -4.283 -4.927 1.00 . A A . 8 ILE O 1 1
5 8254 1 1 9 PHE C C -5.072 -6.771 -7.225 1.00 . A A . 9 PHE C 1 1
5 8255 1 1 9 PHE CA C -5.287 -6.496 -5.743 1.00 . A A . 9 PHE CA 1 1
5 8256 1 1 9 PHE CB C -4.547 -7.539 -4.906 1.00 . A A . 9 PHE CB 1 1
5 8257 1 1 9 PHE CD1 C -2.580 -6.046 -4.466 1.00 . A A . 9 PHE CD1 1 1
5 8258 1 1 9 PHE CD2 C -2.167 -8.304 -5.118 1.00 . A A . 9 PHE CD2 1 1
5 8259 1 1 9 PHE CE1 C -1.219 -5.812 -4.396 1.00 . A A . 9 PHE CE1 1 1
5 8260 1 1 9 PHE CE2 C -0.804 -8.076 -5.049 1.00 . A A . 9 PHE CE2 1 1
5 8261 1 1 9 PHE CG C -3.068 -7.292 -4.826 1.00 . A A . 9 PHE CG 1 1
5 8262 1 1 9 PHE CZ C -0.331 -6.830 -4.688 1.00 . A A . 9 PHE CZ 1 1
5 8263 1 1 9 PHE H H -7.241 -7.307 -5.466 1.00 . A A . 9 PHE H 1 1
5 8264 1 1 9 PHE HA H -4.885 -5.520 -5.514 1.00 . A A . 9 PHE HA 1 1
5 8265 1 1 9 PHE HB2 H -4.942 -7.532 -3.901 1.00 . A A . 9 PHE HB2 1 1
5 8266 1 1 9 PHE HB3 H -4.700 -8.513 -5.343 1.00 . A A . 9 PHE HB3 1 1
5 8267 1 1 9 PHE HD1 H -3.275 -5.251 -4.237 1.00 . A A . 9 PHE HD1 1 1
5 8268 1 1 9 PHE HD2 H -2.535 -9.277 -5.400 1.00 . A A . 9 PHE HD2 1 1
5 8269 1 1 9 PHE HE1 H -0.852 -4.837 -4.114 1.00 . A A . 9 PHE HE1 1 1
5 8270 1 1 9 PHE HE2 H -0.112 -8.872 -5.278 1.00 . A A . 9 PHE HE2 1 1
5 8271 1 1 9 PHE HZ H 0.733 -6.649 -4.635 1.00 . A A . 9 PHE HZ 1 1
5 8272 1 1 9 PHE N N -6.708 -6.478 -5.408 1.00 . A A . 9 PHE N 1 1
5 8273 1 1 9 PHE O O -5.645 -7.706 -7.782 1.00 . A A . 9 PHE O 1 1
5 8274 1 1 10 GLU C C -5.228 -6.109 -10.101 1.00 . A A . 10 GLU C 1 1
5 8275 1 1 10 GLU CA C -3.947 -6.108 -9.279 1.00 . A A . 10 GLU CA 1 1
5 8276 1 1 10 GLU CB C -3.172 -7.403 -9.519 1.00 . A A . 10 GLU CB 1 1
5 8277 1 1 10 GLU CD C -1.117 -8.774 -8.982 1.00 . A A . 10 GLU CD 1 1
5 8278 1 1 10 GLU CG C -1.916 -7.521 -8.672 1.00 . A A . 10 GLU CG 1 1
5 8279 1 1 10 GLU H H -3.813 -5.223 -7.360 1.00 . A A . 10 GLU H 1 1
5 8280 1 1 10 GLU HA H -3.341 -5.275 -9.588 1.00 . A A . 10 GLU HA 1 1
5 8281 1 1 10 GLU HB2 H -3.814 -8.242 -9.292 1.00 . A A . 10 GLU HB2 1 1
5 8282 1 1 10 GLU HB3 H -2.885 -7.451 -10.560 1.00 . A A . 10 GLU HB3 1 1
5 8283 1 1 10 GLU HG2 H -1.291 -6.660 -8.857 1.00 . A A . 10 GLU HG2 1 1
5 8284 1 1 10 GLU HG3 H -2.202 -7.542 -7.632 1.00 . A A . 10 GLU HG3 1 1
5 8285 1 1 10 GLU N N -4.241 -5.951 -7.860 1.00 . A A . 10 GLU N 1 1
5 8286 1 1 10 GLU O O -5.329 -6.817 -11.104 1.00 . A A . 10 GLU O 1 1
5 8287 1 1 10 GLU OE1 O -1.649 -9.661 -9.681 1.00 . A A . 10 GLU OE1 1 1
5 8288 1 1 10 GLU OE2 O 0.041 -8.868 -8.523 1.00 . A A . 10 GLU OE2 1 1
5 8289 1 1 11 LYS C C -8.333 -6.497 -10.040 1.00 . A A . 11 LYS C 1 1
5 8290 1 1 11 LYS CA C -7.499 -5.258 -10.347 1.00 . A A . 11 LYS CA 1 1
5 8291 1 1 11 LYS CB C -7.309 -5.110 -11.861 1.00 . A A . 11 LYS CB 1 1
5 8292 1 1 11 LYS CD C -6.231 -3.855 -13.751 1.00 . A A . 11 LYS CD 1 1
5 8293 1 1 11 LYS CE C -5.105 -2.914 -14.149 1.00 . A A . 11 LYS CE 1 1
5 8294 1 1 11 LYS CG C -6.274 -4.067 -12.247 1.00 . A A . 11 LYS CG 1 1
5 8295 1 1 11 LYS H H -6.083 -4.800 -8.841 1.00 . A A . 11 LYS H 1 1
5 8296 1 1 11 LYS HA H -8.023 -4.389 -9.973 1.00 . A A . 11 LYS HA 1 1
5 8297 1 1 11 LYS HB2 H -7.002 -6.061 -12.269 1.00 . A A . 11 LYS HB2 1 1
5 8298 1 1 11 LYS HB3 H -8.254 -4.829 -12.304 1.00 . A A . 11 LYS HB3 1 1
5 8299 1 1 11 LYS HD2 H -6.078 -4.809 -14.235 1.00 . A A . 11 LYS HD2 1 1
5 8300 1 1 11 LYS HD3 H -7.171 -3.433 -14.073 1.00 . A A . 11 LYS HD3 1 1
5 8301 1 1 11 LYS HE2 H -5.435 -2.308 -14.979 1.00 . A A . 11 LYS HE2 1 1
5 8302 1 1 11 LYS HE3 H -4.872 -2.276 -13.309 1.00 . A A . 11 LYS HE3 1 1
5 8303 1 1 11 LYS HG2 H -6.525 -3.131 -11.769 1.00 . A A . 11 LYS HG2 1 1
5 8304 1 1 11 LYS HG3 H -5.302 -4.396 -11.910 1.00 . A A . 11 LYS HG3 1 1
5 8305 1 1 11 LYS HZ1 H -3.056 -3.017 -14.546 1.00 . A A . 11 LYS HZ1 1 1
5 8306 1 1 11 LYS HZ2 H -3.991 -4.049 -15.505 1.00 . A A . 11 LYS HZ2 1 1
5 8307 1 1 11 LYS HZ3 H -3.698 -4.437 -13.885 1.00 . A A . 11 LYS HZ3 1 1
5 8308 1 1 11 LYS N N -6.214 -5.328 -9.660 1.00 . A A . 11 LYS N 1 1
5 8309 1 1 11 LYS NZ N -3.877 -3.657 -14.548 1.00 . A A . 11 LYS NZ 1 1
5 8310 1 1 11 LYS O O -9.459 -6.635 -10.520 1.00 . A A . 11 LYS O 1 1
5 8311 1 1 12 VAL C C -9.103 -8.401 -7.470 1.00 . A A . 12 VAL C 1 1
5 8312 1 1 12 VAL CA C -8.478 -8.597 -8.830 1.00 . A A . 12 VAL CA 1 1
5 8313 1 1 12 VAL CB C -7.551 -9.826 -8.811 1.00 . A A . 12 VAL CB 1 1
5 8314 1 1 12 VAL CG1 C -8.203 -11.003 -8.094 1.00 . A A . 12 VAL CG1 1 1
5 8315 1 1 12 VAL CG2 C -7.198 -10.201 -10.229 1.00 . A A . 12 VAL CG2 1 1
5 8316 1 1 12 VAL H H -6.893 -7.222 -8.850 1.00 . A A . 12 VAL H 1 1
5 8317 1 1 12 VAL HA H -9.264 -8.774 -9.551 1.00 . A A . 12 VAL HA 1 1
5 8318 1 1 12 VAL HB H -6.642 -9.567 -8.292 1.00 . A A . 12 VAL HB 1 1
5 8319 1 1 12 VAL HG11 H -8.281 -10.785 -7.039 1.00 . A A . 12 VAL HG11 1 1
5 8320 1 1 12 VAL HG12 H -7.599 -11.889 -8.235 1.00 . A A . 12 VAL HG12 1 1
5 8321 1 1 12 VAL HG13 H -9.189 -11.171 -8.501 1.00 . A A . 12 VAL HG13 1 1
5 8322 1 1 12 VAL HG21 H -6.698 -11.155 -10.236 1.00 . A A . 12 VAL HG21 1 1
5 8323 1 1 12 VAL HG22 H -6.550 -9.444 -10.651 1.00 . A A . 12 VAL HG22 1 1
5 8324 1 1 12 VAL HG23 H -8.111 -10.265 -10.806 1.00 . A A . 12 VAL HG23 1 1
5 8325 1 1 12 VAL N N -7.781 -7.390 -9.218 1.00 . A A . 12 VAL N 1 1
5 8326 1 1 12 VAL O O -8.650 -7.576 -6.679 1.00 . A A . 12 VAL O 1 1
5 8327 1 1 13 SER C C -10.405 -10.029 -4.915 1.00 . A A . 13 SER C 1 1
5 8328 1 1 13 SER CA C -10.847 -8.999 -5.943 1.00 . A A . 13 SER CA 1 1
5 8329 1 1 13 SER CB C -12.350 -9.071 -6.147 1.00 . A A . 13 SER CB 1 1
5 8330 1 1 13 SER H H -10.478 -9.770 -7.890 1.00 . A A . 13 SER H 1 1
5 8331 1 1 13 SER HA H -10.607 -8.017 -5.559 1.00 . A A . 13 SER HA 1 1
5 8332 1 1 13 SER HB2 H -12.837 -8.944 -5.194 1.00 . A A . 13 SER HB2 1 1
5 8333 1 1 13 SER HB3 H -12.648 -8.279 -6.814 1.00 . A A . 13 SER HB3 1 1
5 8334 1 1 13 SER HG H -12.553 -10.317 -7.644 1.00 . A A . 13 SER HG 1 1
5 8335 1 1 13 SER N N -10.154 -9.138 -7.210 1.00 . A A . 13 SER N 1 1
5 8336 1 1 13 SER O O -10.024 -11.151 -5.246 1.00 . A A . 13 SER O 1 1
5 8337 1 1 13 SER OG O -12.737 -10.315 -6.703 1.00 . A A . 13 SER OG 1 1
5 8338 1 1 14 GLY C C -10.156 -9.675 -1.253 1.00 . A A . 14 GLY C 1 1
5 8339 1 1 14 GLY CA C -10.083 -10.452 -2.547 1.00 . A A . 14 GLY CA 1 1
5 8340 1 1 14 GLY H H -10.777 -8.700 -3.481 1.00 . A A . 14 GLY H 1 1
5 8341 1 1 14 GLY HA2 H -10.748 -11.301 -2.493 1.00 . A A . 14 GLY HA2 1 1
5 8342 1 1 14 GLY HA3 H -9.071 -10.797 -2.692 1.00 . A A . 14 GLY HA3 1 1
5 8343 1 1 14 GLY N N -10.465 -9.611 -3.659 1.00 . A A . 14 GLY N 1 1
5 8344 1 1 14 GLY O O -10.506 -8.495 -1.262 1.00 . A A . 14 GLY O 1 1
5 8345 1 1 15 ILE C C -8.461 -9.323 1.621 1.00 . A A . 15 ILE C 1 1
5 8346 1 1 15 ILE CA C -9.865 -9.612 1.134 1.00 . A A . 15 ILE CA 1 1
5 8347 1 1 15 ILE CB C -10.649 -10.387 2.223 1.00 . A A . 15 ILE CB 1 1
5 8348 1 1 15 ILE CD1 C -12.534 -9.997 0.503 1.00 . A A . 15 ILE CD1 1 1
5 8349 1 1 15 ILE CG1 C -12.150 -10.477 1.889 1.00 . A A . 15 ILE CG1 1 1
5 8350 1 1 15 ILE CG2 C -10.472 -9.715 3.584 1.00 . A A . 15 ILE CG2 1 1
5 8351 1 1 15 ILE H H -9.549 -11.244 -0.174 1.00 . A A . 15 ILE H 1 1
5 8352 1 1 15 ILE HA H -10.361 -8.672 0.971 1.00 . A A . 15 ILE HA 1 1
5 8353 1 1 15 ILE HB H -10.241 -11.386 2.286 1.00 . A A . 15 ILE HB 1 1
5 8354 1 1 15 ILE HD11 H -12.150 -10.683 -0.236 1.00 . A A . 15 ILE HD11 1 1
5 8355 1 1 15 ILE HD12 H -12.120 -9.013 0.336 1.00 . A A . 15 ILE HD12 1 1
5 8356 1 1 15 ILE HD13 H -13.609 -9.950 0.427 1.00 . A A . 15 ILE HD13 1 1
5 8357 1 1 15 ILE HG12 H -12.468 -11.502 1.974 1.00 . A A . 15 ILE HG12 1 1
5 8358 1 1 15 ILE HG13 H -12.698 -9.878 2.602 1.00 . A A . 15 ILE HG13 1 1
5 8359 1 1 15 ILE HG21 H -9.434 -9.772 3.891 1.00 . A A . 15 ILE HG21 1 1
5 8360 1 1 15 ILE HG22 H -11.089 -10.217 4.315 1.00 . A A . 15 ILE HG22 1 1
5 8361 1 1 15 ILE HG23 H -10.776 -8.679 3.510 1.00 . A A . 15 ILE HG23 1 1
5 8362 1 1 15 ILE N N -9.829 -10.306 -0.139 1.00 . A A . 15 ILE N 1 1
5 8363 1 1 15 ILE O O -7.542 -10.117 1.430 1.00 . A A . 15 ILE O 1 1
5 8364 1 1 16 ILE C C -7.057 -7.910 4.304 1.00 . A A . 16 ILE C 1 1
5 8365 1 1 16 ILE CA C -7.028 -7.772 2.792 1.00 . A A . 16 ILE CA 1 1
5 8366 1 1 16 ILE CB C -6.691 -6.314 2.376 1.00 . A A . 16 ILE CB 1 1
5 8367 1 1 16 ILE CD1 C -5.189 -4.902 0.882 1.00 . A A . 16 ILE CD1 1 1
5 8368 1 1 16 ILE CG1 C -5.567 -6.295 1.340 1.00 . A A . 16 ILE CG1 1 1
5 8369 1 1 16 ILE CG2 C -6.317 -5.450 3.571 1.00 . A A . 16 ILE CG2 1 1
5 8370 1 1 16 ILE H H -9.086 -7.593 2.386 1.00 . A A . 16 ILE H 1 1
5 8371 1 1 16 ILE HA H -6.273 -8.435 2.385 1.00 . A A . 16 ILE HA 1 1
5 8372 1 1 16 ILE HB H -7.575 -5.883 1.936 1.00 . A A . 16 ILE HB 1 1
5 8373 1 1 16 ILE HD11 H -5.548 -4.178 1.600 1.00 . A A . 16 ILE HD11 1 1
5 8374 1 1 16 ILE HD12 H -5.638 -4.707 -0.081 1.00 . A A . 16 ILE HD12 1 1
5 8375 1 1 16 ILE HD13 H -4.115 -4.829 0.801 1.00 . A A . 16 ILE HD13 1 1
5 8376 1 1 16 ILE HG12 H -4.688 -6.754 1.765 1.00 . A A . 16 ILE HG12 1 1
5 8377 1 1 16 ILE HG13 H -5.875 -6.856 0.473 1.00 . A A . 16 ILE HG13 1 1
5 8378 1 1 16 ILE HG21 H -7.138 -5.427 4.268 1.00 . A A . 16 ILE HG21 1 1
5 8379 1 1 16 ILE HG22 H -6.111 -4.446 3.228 1.00 . A A . 16 ILE HG22 1 1
5 8380 1 1 16 ILE HG23 H -5.441 -5.856 4.052 1.00 . A A . 16 ILE HG23 1 1
5 8381 1 1 16 ILE N N -8.309 -8.178 2.262 1.00 . A A . 16 ILE N 1 1
5 8382 1 1 16 ILE O O -7.871 -7.283 4.978 1.00 . A A . 16 ILE O 1 1
5 8383 1 1 17 ALA C C -4.768 -8.661 6.833 1.00 . A A . 17 ALA C 1 1
5 8384 1 1 17 ALA CA C -6.140 -8.995 6.260 1.00 . A A . 17 ALA CA 1 1
5 8385 1 1 17 ALA CB C -6.533 -10.433 6.555 1.00 . A A . 17 ALA CB 1 1
5 8386 1 1 17 ALA H H -5.577 -9.247 4.236 1.00 . A A . 17 ALA H 1 1
5 8387 1 1 17 ALA HA H -6.870 -8.350 6.722 1.00 . A A . 17 ALA HA 1 1
5 8388 1 1 17 ALA HB1 H -7.443 -10.669 6.012 1.00 . A A . 17 ALA HB1 1 1
5 8389 1 1 17 ALA HB2 H -6.702 -10.550 7.614 1.00 . A A . 17 ALA HB2 1 1
5 8390 1 1 17 ALA HB3 H -5.742 -11.096 6.239 1.00 . A A . 17 ALA HB3 1 1
5 8391 1 1 17 ALA N N -6.187 -8.758 4.828 1.00 . A A . 17 ALA N 1 1
5 8392 1 1 17 ALA O O -3.738 -9.058 6.289 1.00 . A A . 17 ALA O 1 1
5 8393 1 1 18 ILE C C -3.296 -8.310 9.854 1.00 . A A . 18 ILE C 1 1
5 8394 1 1 18 ILE CA C -3.547 -7.494 8.587 1.00 . A A . 18 ILE CA 1 1
5 8395 1 1 18 ILE CB C -3.616 -5.987 8.925 1.00 . A A . 18 ILE CB 1 1
5 8396 1 1 18 ILE CD1 C -3.640 -3.673 7.861 1.00 . A A . 18 ILE CD1 1 1
5 8397 1 1 18 ILE CG1 C -3.523 -5.163 7.638 1.00 . A A . 18 ILE CG1 1 1
5 8398 1 1 18 ILE CG2 C -2.525 -5.581 9.908 1.00 . A A . 18 ILE CG2 1 1
5 8399 1 1 18 ILE H H -5.631 -7.622 8.303 1.00 . A A . 18 ILE H 1 1
5 8400 1 1 18 ILE HA H -2.729 -7.651 7.900 1.00 . A A . 18 ILE HA 1 1
5 8401 1 1 18 ILE HB H -4.569 -5.795 9.392 1.00 . A A . 18 ILE HB 1 1
5 8402 1 1 18 ILE HD11 H -4.670 -3.418 8.061 1.00 . A A . 18 ILE HD11 1 1
5 8403 1 1 18 ILE HD12 H -3.306 -3.150 6.976 1.00 . A A . 18 ILE HD12 1 1
5 8404 1 1 18 ILE HD13 H -3.028 -3.384 8.702 1.00 . A A . 18 ILE HD13 1 1
5 8405 1 1 18 ILE HG12 H -2.571 -5.353 7.164 1.00 . A A . 18 ILE HG12 1 1
5 8406 1 1 18 ILE HG13 H -4.319 -5.461 6.970 1.00 . A A . 18 ILE HG13 1 1
5 8407 1 1 18 ILE HG21 H -2.071 -4.657 9.582 1.00 . A A . 18 ILE HG21 1 1
5 8408 1 1 18 ILE HG22 H -1.774 -6.355 9.956 1.00 . A A . 18 ILE HG22 1 1
5 8409 1 1 18 ILE HG23 H -2.963 -5.440 10.886 1.00 . A A . 18 ILE HG23 1 1
5 8410 1 1 18 ILE N N -4.774 -7.913 7.930 1.00 . A A . 18 ILE N 1 1
5 8411 1 1 18 ILE O O -4.223 -8.617 10.601 1.00 . A A . 18 ILE O 1 1
5 8412 1 1 19 ASN C C -0.454 -8.838 11.954 1.00 . A A . 19 ASN C 1 1
5 8413 1 1 19 ASN CA C -1.665 -9.448 11.254 1.00 . A A . 19 ASN CA 1 1
5 8414 1 1 19 ASN CB C -1.364 -10.893 10.855 1.00 . A A . 19 ASN CB 1 1
5 8415 1 1 19 ASN CG C -1.303 -11.823 12.050 1.00 . A A . 19 ASN CG 1 1
5 8416 1 1 19 ASN H H -1.340 -8.395 9.448 1.00 . A A . 19 ASN H 1 1
5 8417 1 1 19 ASN HA H -2.502 -9.439 11.936 1.00 . A A . 19 ASN HA 1 1
5 8418 1 1 19 ASN HB2 H -2.138 -11.244 10.189 1.00 . A A . 19 ASN HB2 1 1
5 8419 1 1 19 ASN HB3 H -0.412 -10.928 10.344 1.00 . A A . 19 ASN HB3 1 1
5 8420 1 1 19 ASN HD21 H -0.376 -13.204 10.961 1.00 . A A . 19 ASN HD21 1 1
5 8421 1 1 19 ASN HD22 H -0.671 -13.624 12.610 1.00 . A A . 19 ASN HD22 1 1
5 8422 1 1 19 ASN N N -2.036 -8.665 10.082 1.00 . A A . 19 ASN N 1 1
5 8423 1 1 19 ASN ND2 N -0.725 -13.002 11.854 1.00 . A A . 19 ASN ND2 1 1
5 8424 1 1 19 ASN O O 0.657 -8.857 11.422 1.00 . A A . 19 ASN O 1 1
5 8425 1 1 19 ASN OD1 O -1.767 -11.485 13.139 1.00 . A A . 19 ASN OD1 1 1
5 8426 1 1 20 GLU C C 1.077 -8.708 14.836 1.00 . A A . 20 GLU C 1 1
5 8427 1 1 20 GLU CA C 0.400 -7.689 13.922 1.00 . A A . 20 GLU CA 1 1
5 8428 1 1 20 GLU CB C -0.137 -6.520 14.749 1.00 . A A . 20 GLU CB 1 1
5 8429 1 1 20 GLU CD C -1.180 -4.218 14.742 1.00 . A A . 20 GLU CD 1 1
5 8430 1 1 20 GLU CG C -0.734 -5.403 13.908 1.00 . A A . 20 GLU CG 1 1
5 8431 1 1 20 GLU H H -1.582 -8.318 13.521 1.00 . A A . 20 GLU H 1 1
5 8432 1 1 20 GLU HA H 1.133 -7.316 13.223 1.00 . A A . 20 GLU HA 1 1
5 8433 1 1 20 GLU HB2 H -0.903 -6.888 15.415 1.00 . A A . 20 GLU HB2 1 1
5 8434 1 1 20 GLU HB3 H 0.671 -6.108 15.335 1.00 . A A . 20 GLU HB3 1 1
5 8435 1 1 20 GLU HG2 H 0.010 -5.065 13.201 1.00 . A A . 20 GLU HG2 1 1
5 8436 1 1 20 GLU HG3 H -1.587 -5.790 13.372 1.00 . A A . 20 GLU HG3 1 1
5 8437 1 1 20 GLU N N -0.675 -8.301 13.150 1.00 . A A . 20 GLU N 1 1
5 8438 1 1 20 GLU O O 1.954 -8.357 15.625 1.00 . A A . 20 GLU O 1 1
5 8439 1 1 20 GLU OE1 O -1.245 -4.356 15.982 1.00 . A A . 20 GLU OE1 1 1
5 8440 1 1 20 GLU OE2 O -1.467 -3.153 14.156 1.00 . A A . 20 GLU OE2 1 1
5 8441 1 1 21 ASP C C 2.609 -11.452 14.955 1.00 . A A . 21 ASP C 1 1
5 8442 1 1 21 ASP CA C 1.258 -11.033 15.523 1.00 . A A . 21 ASP CA 1 1
5 8443 1 1 21 ASP CB C 0.318 -12.237 15.566 1.00 . A A . 21 ASP CB 1 1
5 8444 1 1 21 ASP CG C -0.988 -11.927 16.271 1.00 . A A . 21 ASP CG 1 1
5 8445 1 1 21 ASP H H -0.016 -10.196 14.064 1.00 . A A . 21 ASP H 1 1
5 8446 1 1 21 ASP HA H 1.399 -10.656 16.525 1.00 . A A . 21 ASP HA 1 1
5 8447 1 1 21 ASP HB2 H 0.096 -12.546 14.556 1.00 . A A . 21 ASP HB2 1 1
5 8448 1 1 21 ASP HB3 H 0.805 -13.049 16.088 1.00 . A A . 21 ASP HB3 1 1
5 8449 1 1 21 ASP N N 0.677 -9.971 14.716 1.00 . A A . 21 ASP N 1 1
5 8450 1 1 21 ASP O O 3.413 -12.088 15.637 1.00 . A A . 21 ASP O 1 1
5 8451 1 1 21 ASP OD1 O -1.046 -10.912 16.997 1.00 . A A . 21 ASP OD1 1 1
5 8452 1 1 21 ASP OD2 O -1.954 -12.701 16.098 1.00 . A A . 21 ASP OD2 1 1
5 8453 1 1 22 VAL C C 5.051 -10.237 13.036 1.00 . A A . 22 VAL C 1 1
5 8454 1 1 22 VAL CA C 4.095 -11.424 13.030 1.00 . A A . 22 VAL CA 1 1
5 8455 1 1 22 VAL CB C 3.856 -11.868 11.571 1.00 . A A . 22 VAL CB 1 1
5 8456 1 1 22 VAL CG1 C 3.750 -13.381 11.482 1.00 . A A . 22 VAL CG1 1 1
5 8457 1 1 22 VAL CG2 C 2.615 -11.204 10.987 1.00 . A A . 22 VAL CG2 1 1
5 8458 1 1 22 VAL H H 2.172 -10.587 13.205 1.00 . A A . 22 VAL H 1 1
5 8459 1 1 22 VAL HA H 4.548 -12.244 13.564 1.00 . A A . 22 VAL HA 1 1
5 8460 1 1 22 VAL HB H 4.704 -11.556 10.989 1.00 . A A . 22 VAL HB 1 1
5 8461 1 1 22 VAL HG11 H 3.527 -13.668 10.464 1.00 . A A . 22 VAL HG11 1 1
5 8462 1 1 22 VAL HG12 H 2.962 -13.727 12.134 1.00 . A A . 22 VAL HG12 1 1
5 8463 1 1 22 VAL HG13 H 4.687 -13.827 11.782 1.00 . A A . 22 VAL HG13 1 1
5 8464 1 1 22 VAL HG21 H 1.731 -11.660 11.406 1.00 . A A . 22 VAL HG21 1 1
5 8465 1 1 22 VAL HG22 H 2.611 -11.331 9.913 1.00 . A A . 22 VAL HG22 1 1
5 8466 1 1 22 VAL HG23 H 2.625 -10.150 11.224 1.00 . A A . 22 VAL HG23 1 1
5 8467 1 1 22 VAL N N 2.850 -11.091 13.698 1.00 . A A . 22 VAL N 1 1
5 8468 1 1 22 VAL O O 4.631 -9.089 12.903 1.00 . A A . 22 VAL O 1 1
5 8469 1 1 23 SER C C 8.306 -9.618 12.022 1.00 . A A . 23 SER C 1 1
5 8470 1 1 23 SER CA C 7.353 -9.475 13.211 1.00 . A A . 23 SER CA 1 1
5 8471 1 1 23 SER CB C 8.138 -9.523 14.524 1.00 . A A . 23 SER CB 1 1
5 8472 1 1 23 SER H H 6.615 -11.457 13.292 1.00 . A A . 23 SER H 1 1
5 8473 1 1 23 SER HA H 6.844 -8.527 13.144 1.00 . A A . 23 SER HA 1 1
5 8474 1 1 23 SER HB2 H 7.593 -8.980 15.284 1.00 . A A . 23 SER HB2 1 1
5 8475 1 1 23 SER HB3 H 8.258 -10.551 14.832 1.00 . A A . 23 SER HB3 1 1
5 8476 1 1 23 SER HG H 10.067 -9.622 14.197 1.00 . A A . 23 SER HG 1 1
5 8477 1 1 23 SER N N 6.340 -10.522 13.192 1.00 . A A . 23 SER N 1 1
5 8478 1 1 23 SER O O 9.015 -10.617 11.909 1.00 . A A . 23 SER O 1 1
5 8479 1 1 23 SER OG O 9.420 -8.936 14.379 1.00 . A A . 23 SER OG 1 1
5 8480 1 1 24 PRO C C 6.092 -7.658 10.719 1.00 . A A . 24 PRO C 1 1
5 8481 1 1 24 PRO CA C 7.517 -7.415 11.204 1.00 . A A . 24 PRO CA 1 1
5 8482 1 1 24 PRO CB C 8.229 -6.410 10.283 1.00 . A A . 24 PRO CB 1 1
5 8483 1 1 24 PRO CD C 9.186 -8.598 9.921 1.00 . A A . 24 PRO CD 1 1
5 8484 1 1 24 PRO CG C 9.406 -7.129 9.695 1.00 . A A . 24 PRO CG 1 1
5 8485 1 1 24 PRO HA H 7.492 -7.027 12.210 1.00 . A A . 24 PRO HA 1 1
5 8486 1 1 24 PRO HB2 H 7.548 -6.084 9.511 1.00 . A A . 24 PRO HB2 1 1
5 8487 1 1 24 PRO HB3 H 8.547 -5.558 10.865 1.00 . A A . 24 PRO HB3 1 1
5 8488 1 1 24 PRO HD2 H 8.676 -9.038 9.077 1.00 . A A . 24 PRO HD2 1 1
5 8489 1 1 24 PRO HD3 H 10.124 -9.099 10.104 1.00 . A A . 24 PRO HD3 1 1
5 8490 1 1 24 PRO HG2 H 9.464 -6.923 8.636 1.00 . A A . 24 PRO HG2 1 1
5 8491 1 1 24 PRO HG3 H 10.312 -6.807 10.187 1.00 . A A . 24 PRO HG3 1 1
5 8492 1 1 24 PRO N N 8.338 -8.622 11.114 1.00 . A A . 24 PRO N 1 1
5 8493 1 1 24 PRO O O 5.870 -8.423 9.781 1.00 . A A . 24 PRO O 1 1
5 8494 1 1 25 ALA C C 3.548 -7.039 9.473 1.00 . A A . 25 ALA C 1 1
5 8495 1 1 25 ALA CA C 3.721 -7.148 10.984 1.00 . A A . 25 ALA CA 1 1
5 8496 1 1 25 ALA CB C 2.871 -6.104 11.693 1.00 . A A . 25 ALA CB 1 1
5 8497 1 1 25 ALA H H 5.366 -6.403 12.099 1.00 . A A . 25 ALA H 1 1
5 8498 1 1 25 ALA HA H 3.391 -8.125 11.304 1.00 . A A . 25 ALA HA 1 1
5 8499 1 1 25 ALA HB1 H 2.811 -6.342 12.744 1.00 . A A . 25 ALA HB1 1 1
5 8500 1 1 25 ALA HB2 H 1.877 -6.102 11.266 1.00 . A A . 25 ALA HB2 1 1
5 8501 1 1 25 ALA HB3 H 3.319 -5.129 11.569 1.00 . A A . 25 ALA HB3 1 1
5 8502 1 1 25 ALA N N 5.127 -7.000 11.360 1.00 . A A . 25 ALA N 1 1
5 8503 1 1 25 ALA O O 4.193 -6.215 8.824 1.00 . A A . 25 ALA O 1 1
5 8504 1 1 26 GLU C C 0.962 -7.915 7.150 1.00 . A A . 26 GLU C 1 1
5 8505 1 1 26 GLU CA C 2.451 -7.879 7.476 1.00 . A A . 26 GLU CA 1 1
5 8506 1 1 26 GLU CB C 3.151 -9.074 6.825 1.00 . A A . 26 GLU CB 1 1
5 8507 1 1 26 GLU CD C 5.352 -10.212 6.338 1.00 . A A . 26 GLU CD 1 1
5 8508 1 1 26 GLU CG C 4.619 -9.194 7.193 1.00 . A A . 26 GLU CG 1 1
5 8509 1 1 26 GLU H H 2.208 -8.523 9.480 1.00 . A A . 26 GLU H 1 1
5 8510 1 1 26 GLU HA H 2.871 -6.970 7.074 1.00 . A A . 26 GLU HA 1 1
5 8511 1 1 26 GLU HB2 H 2.649 -9.980 7.132 1.00 . A A . 26 GLU HB2 1 1
5 8512 1 1 26 GLU HB3 H 3.075 -8.979 5.752 1.00 . A A . 26 GLU HB3 1 1
5 8513 1 1 26 GLU HG2 H 5.091 -8.231 7.061 1.00 . A A . 26 GLU HG2 1 1
5 8514 1 1 26 GLU HG3 H 4.695 -9.493 8.227 1.00 . A A . 26 GLU HG3 1 1
5 8515 1 1 26 GLU N N 2.687 -7.881 8.914 1.00 . A A . 26 GLU N 1 1
5 8516 1 1 26 GLU O O 0.128 -8.185 8.015 1.00 . A A . 26 GLU O 1 1
5 8517 1 1 26 GLU OE1 O 5.189 -11.423 6.589 1.00 . A A . 26 GLU OE1 1 1
5 8518 1 1 26 GLU OE2 O 6.088 -9.795 5.420 1.00 . A A . 26 GLU OE2 1 1
5 8519 1 1 27 LEU C C -0.883 -8.684 4.296 1.00 . A A . 27 LEU C 1 1
5 8520 1 1 27 LEU CA C -0.732 -7.661 5.416 1.00 . A A . 27 LEU CA 1 1
5 8521 1 1 27 LEU CB C -1.133 -6.269 4.921 1.00 . A A . 27 LEU CB 1 1
5 8522 1 1 27 LEU CD1 C -3.077 -4.798 4.331 1.00 . A A . 27 LEU CD1 1 1
5 8523 1 1 27 LEU CD2 C -2.341 -6.591 2.746 1.00 . A A . 27 LEU CD2 1 1
5 8524 1 1 27 LEU CG C -2.487 -6.196 4.209 1.00 . A A . 27 LEU CG 1 1
5 8525 1 1 27 LEU H H 1.362 -7.455 5.252 1.00 . A A . 27 LEU H 1 1
5 8526 1 1 27 LEU HA H -1.369 -7.944 6.241 1.00 . A A . 27 LEU HA 1 1
5 8527 1 1 27 LEU HB2 H -1.160 -5.603 5.770 1.00 . A A . 27 LEU HB2 1 1
5 8528 1 1 27 LEU HB3 H -0.375 -5.921 4.237 1.00 . A A . 27 LEU HB3 1 1
5 8529 1 1 27 LEU HD11 H -3.746 -4.763 5.178 1.00 . A A . 27 LEU HD11 1 1
5 8530 1 1 27 LEU HD12 H -3.624 -4.559 3.431 1.00 . A A . 27 LEU HD12 1 1
5 8531 1 1 27 LEU HD13 H -2.281 -4.082 4.470 1.00 . A A . 27 LEU HD13 1 1
5 8532 1 1 27 LEU HD21 H -1.303 -6.522 2.455 1.00 . A A . 27 LEU HD21 1 1
5 8533 1 1 27 LEU HD22 H -2.931 -5.928 2.133 1.00 . A A . 27 LEU HD22 1 1
5 8534 1 1 27 LEU HD23 H -2.684 -7.606 2.613 1.00 . A A . 27 LEU HD23 1 1
5 8535 1 1 27 LEU HG H -3.170 -6.888 4.678 1.00 . A A . 27 LEU HG 1 1
5 8536 1 1 27 LEU N N 0.645 -7.652 5.888 1.00 . A A . 27 LEU N 1 1
5 8537 1 1 27 LEU O O -0.102 -8.691 3.345 1.00 . A A . 27 LEU O 1 1
5 8538 1 1 28 THR C C -3.418 -10.421 2.695 1.00 . A A . 28 THR C 1 1
5 8539 1 1 28 THR CA C -2.091 -10.598 3.424 1.00 . A A . 28 THR CA 1 1
5 8540 1 1 28 THR CB C -2.046 -11.977 4.081 1.00 . A A . 28 THR CB 1 1
5 8541 1 1 28 THR CG2 C -2.166 -13.117 3.091 1.00 . A A . 28 THR CG2 1 1
5 8542 1 1 28 THR H H -2.454 -9.519 5.210 1.00 . A A . 28 THR H 1 1
5 8543 1 1 28 THR HA H -1.291 -10.533 2.702 1.00 . A A . 28 THR HA 1 1
5 8544 1 1 28 THR HB H -2.865 -12.059 4.781 1.00 . A A . 28 THR HB 1 1
5 8545 1 1 28 THR HG1 H -0.097 -11.882 4.244 1.00 . A A . 28 THR HG1 1 1
5 8546 1 1 28 THR HG21 H -1.834 -14.033 3.556 1.00 . A A . 28 THR HG21 1 1
5 8547 1 1 28 THR HG22 H -1.554 -12.908 2.226 1.00 . A A . 28 THR HG22 1 1
5 8548 1 1 28 THR HG23 H -3.196 -13.222 2.787 1.00 . A A . 28 THR HG23 1 1
5 8549 1 1 28 THR N N -1.872 -9.560 4.423 1.00 . A A . 28 THR N 1 1
5 8550 1 1 28 THR O O -4.476 -10.312 3.314 1.00 . A A . 28 THR O 1 1
5 8551 1 1 28 THR OG1 O -0.834 -12.154 4.794 1.00 . A A . 28 THR OG1 1 1
5 8552 1 1 29 TRP C C -4.930 -11.637 -0.004 1.00 . A A . 29 TRP C 1 1
5 8553 1 1 29 TRP CA C -4.513 -10.273 0.526 1.00 . A A . 29 TRP CA 1 1
5 8554 1 1 29 TRP CB C -4.201 -9.342 -0.643 1.00 . A A . 29 TRP CB 1 1
5 8555 1 1 29 TRP CD1 C -6.510 -8.617 -1.424 1.00 . A A . 29 TRP CD1 1 1
5 8556 1 1 29 TRP CD2 C -5.371 -9.795 -2.943 1.00 . A A . 29 TRP CD2 1 1
5 8557 1 1 29 TRP CE2 C -6.623 -9.451 -3.490 1.00 . A A . 29 TRP CE2 1 1
5 8558 1 1 29 TRP CE3 C -4.479 -10.541 -3.717 1.00 . A A . 29 TRP CE3 1 1
5 8559 1 1 29 TRP CG C -5.323 -9.242 -1.624 1.00 . A A . 29 TRP CG 1 1
5 8560 1 1 29 TRP CH2 C -6.107 -10.561 -5.509 1.00 . A A . 29 TRP CH2 1 1
5 8561 1 1 29 TRP CZ2 C -7.002 -9.829 -4.775 1.00 . A A . 29 TRP CZ2 1 1
5 8562 1 1 29 TRP CZ3 C -4.857 -10.917 -4.992 1.00 . A A . 29 TRP CZ3 1 1
5 8563 1 1 29 TRP H H -2.476 -10.511 0.942 1.00 . A A . 29 TRP H 1 1
5 8564 1 1 29 TRP HA H -5.314 -9.856 1.117 1.00 . A A . 29 TRP HA 1 1
5 8565 1 1 29 TRP HB2 H -3.999 -8.351 -0.265 1.00 . A A . 29 TRP HB2 1 1
5 8566 1 1 29 TRP HB3 H -3.330 -9.708 -1.166 1.00 . A A . 29 TRP HB3 1 1
5 8567 1 1 29 TRP HD1 H -6.773 -8.110 -0.512 1.00 . A A . 29 TRP HD1 1 1
5 8568 1 1 29 TRP HE1 H -8.199 -8.352 -2.642 1.00 . A A . 29 TRP HE1 1 1
5 8569 1 1 29 TRP HE3 H -3.510 -10.826 -3.334 1.00 . A A . 29 TRP HE3 1 1
5 8570 1 1 29 TRP HH2 H -6.360 -10.877 -6.510 1.00 . A A . 29 TRP HH2 1 1
5 8571 1 1 29 TRP HZ2 H -7.963 -9.562 -5.189 1.00 . A A . 29 TRP HZ2 1 1
5 8572 1 1 29 TRP HZ3 H -4.182 -11.496 -5.605 1.00 . A A . 29 TRP HZ3 1 1
5 8573 1 1 29 TRP N N -3.344 -10.411 1.370 1.00 . A A . 29 TRP N 1 1
5 8574 1 1 29 TRP NE1 N -7.299 -8.729 -2.541 1.00 . A A . 29 TRP NE1 1 1
5 8575 1 1 29 TRP O O -4.111 -12.374 -0.552 1.00 . A A . 29 TRP O 1 1
5 8576 1 1 30 ARG C C -7.875 -13.062 -1.270 1.00 . A A . 30 ARG C 1 1
5 8577 1 1 30 ARG CA C -6.708 -13.255 -0.312 1.00 . A A . 30 ARG CA 1 1
5 8578 1 1 30 ARG CB C -7.136 -14.124 0.871 1.00 . A A . 30 ARG CB 1 1
5 8579 1 1 30 ARG CD C -6.470 -16.435 0.141 1.00 . A A . 30 ARG CD 1 1
5 8580 1 1 30 ARG CG C -7.627 -15.504 0.463 1.00 . A A . 30 ARG CG 1 1
5 8581 1 1 30 ARG CZ C -7.399 -18.690 0.488 1.00 . A A . 30 ARG CZ 1 1
5 8582 1 1 30 ARG H H -6.812 -11.343 0.605 1.00 . A A . 30 ARG H 1 1
5 8583 1 1 30 ARG HA H -5.907 -13.753 -0.838 1.00 . A A . 30 ARG HA 1 1
5 8584 1 1 30 ARG HB2 H -6.293 -14.248 1.533 1.00 . A A . 30 ARG HB2 1 1
5 8585 1 1 30 ARG HB3 H -7.933 -13.625 1.403 1.00 . A A . 30 ARG HB3 1 1
5 8586 1 1 30 ARG HD2 H -5.866 -15.984 -0.632 1.00 . A A . 30 ARG HD2 1 1
5 8587 1 1 30 ARG HD3 H -5.874 -16.567 1.032 1.00 . A A . 30 ARG HD3 1 1
5 8588 1 1 30 ARG HE H -6.888 -17.924 -1.282 1.00 . A A . 30 ARG HE 1 1
5 8589 1 1 30 ARG HG2 H -8.202 -15.926 1.273 1.00 . A A . 30 ARG HG2 1 1
5 8590 1 1 30 ARG HG3 H -8.253 -15.407 -0.411 1.00 . A A . 30 ARG HG3 1 1
5 8591 1 1 30 ARG HH11 H -7.172 -17.608 2.182 1.00 . A A . 30 ARG HH11 1 1
5 8592 1 1 30 ARG HH12 H -7.825 -19.197 2.399 1.00 . A A . 30 ARG HH12 1 1
5 8593 1 1 30 ARG HH21 H -7.746 -20.014 -0.999 1.00 . A A . 30 ARG HH21 1 1
5 8594 1 1 30 ARG HH22 H -8.151 -20.564 0.594 1.00 . A A . 30 ARG HH22 1 1
5 8595 1 1 30 ARG N N -6.202 -11.972 0.159 1.00 . A A . 30 ARG N 1 1
5 8596 1 1 30 ARG NE N -6.931 -17.743 -0.319 1.00 . A A . 30 ARG NE 1 1
5 8597 1 1 30 ARG NH1 N -7.472 -18.480 1.798 1.00 . A A . 30 ARG NH1 1 1
5 8598 1 1 30 ARG NH2 N -7.799 -19.851 -0.014 1.00 . A A . 30 ARG NH2 1 1
5 8599 1 1 30 ARG O O -8.926 -12.551 -0.887 1.00 . A A . 30 ARG O 1 1
5 8600 1 1 31 SER C C -10.079 -13.792 -3.001 1.00 . A A . 31 SER C 1 1
5 8601 1 1 31 SER CA C -8.724 -13.343 -3.540 1.00 . A A . 31 SER CA 1 1
5 8602 1 1 31 SER CB C -8.359 -14.167 -4.777 1.00 . A A . 31 SER CB 1 1
5 8603 1 1 31 SER H H -6.823 -13.872 -2.765 1.00 . A A . 31 SER H 1 1
5 8604 1 1 31 SER HA H -8.786 -12.305 -3.819 1.00 . A A . 31 SER HA 1 1
5 8605 1 1 31 SER HB2 H -7.483 -13.743 -5.243 1.00 . A A . 31 SER HB2 1 1
5 8606 1 1 31 SER HB3 H -8.152 -15.185 -4.480 1.00 . A A . 31 SER HB3 1 1
5 8607 1 1 31 SER HG H -9.369 -13.381 -6.259 1.00 . A A . 31 SER HG 1 1
5 8608 1 1 31 SER N N -7.684 -13.473 -2.521 1.00 . A A . 31 SER N 1 1
5 8609 1 1 31 SER O O -10.155 -14.462 -1.972 1.00 . A A . 31 SER O 1 1
5 8610 1 1 31 SER OG O -9.417 -14.171 -5.718 1.00 . A A . 31 SER OG 1 1
5 8611 1 1 32 THR C C -12.699 -15.280 -3.549 1.00 . A A . 32 THR C 1 1
5 8612 1 1 32 THR CA C -12.487 -13.800 -3.299 1.00 . A A . 32 THR CA 1 1
5 8613 1 1 32 THR CB C -13.523 -12.980 -4.071 1.00 . A A . 32 THR CB 1 1
5 8614 1 1 32 THR CG2 C -14.472 -12.223 -3.171 1.00 . A A . 32 THR CG2 1 1
5 8615 1 1 32 THR H H -11.024 -12.905 -4.522 1.00 . A A . 32 THR H 1 1
5 8616 1 1 32 THR HA H -12.584 -13.603 -2.247 1.00 . A A . 32 THR HA 1 1
5 8617 1 1 32 THR HB H -14.109 -13.649 -4.686 1.00 . A A . 32 THR HB 1 1
5 8618 1 1 32 THR HG1 H -12.998 -12.304 -5.832 1.00 . A A . 32 THR HG1 1 1
5 8619 1 1 32 THR HG21 H -14.953 -12.912 -2.493 1.00 . A A . 32 THR HG21 1 1
5 8620 1 1 32 THR HG22 H -15.219 -11.727 -3.772 1.00 . A A . 32 THR HG22 1 1
5 8621 1 1 32 THR HG23 H -13.920 -11.488 -2.605 1.00 . A A . 32 THR HG23 1 1
5 8622 1 1 32 THR N N -11.144 -13.427 -3.706 1.00 . A A . 32 THR N 1 1
5 8623 1 1 32 THR O O -13.285 -15.992 -2.734 1.00 . A A . 32 THR O 1 1
5 8624 1 1 32 THR OG1 O -12.891 -12.037 -4.917 1.00 . A A . 32 THR OG1 1 1
5 8625 1 1 33 ASP C C -11.223 -17.957 -4.434 1.00 . A A . 33 ASP C 1 1
5 8626 1 1 33 ASP CA C -12.318 -17.114 -5.085 1.00 . A A . 33 ASP CA 1 1
5 8627 1 1 33 ASP CB C -12.247 -17.246 -6.607 1.00 . A A . 33 ASP CB 1 1
5 8628 1 1 33 ASP CG C -12.540 -18.657 -7.080 1.00 . A A . 33 ASP CG 1 1
5 8629 1 1 33 ASP H H -11.756 -15.097 -5.283 1.00 . A A . 33 ASP H 1 1
5 8630 1 1 33 ASP HA H -13.271 -17.462 -4.747 1.00 . A A . 33 ASP HA 1 1
5 8631 1 1 33 ASP HB2 H -12.971 -16.580 -7.054 1.00 . A A . 33 ASP HB2 1 1
5 8632 1 1 33 ASP HB3 H -11.257 -16.973 -6.940 1.00 . A A . 33 ASP HB3 1 1
5 8633 1 1 33 ASP N N -12.207 -15.725 -4.692 1.00 . A A . 33 ASP N 1 1
5 8634 1 1 33 ASP O O -11.362 -19.174 -4.300 1.00 . A A . 33 ASP O 1 1
5 8635 1 1 33 ASP OD1 O -13.062 -19.457 -6.276 1.00 . A A . 33 ASP OD1 1 1
5 8636 1 1 33 ASP OD2 O -12.248 -18.961 -8.256 1.00 . A A . 33 ASP OD2 1 1
5 8637 1 1 34 GLY C C -8.026 -18.519 -4.409 1.00 . A A . 34 GLY C 1 1
5 8638 1 1 34 GLY CA C -9.038 -18.005 -3.403 1.00 . A A . 34 GLY CA 1 1
5 8639 1 1 34 GLY H H -10.087 -16.334 -4.168 1.00 . A A . 34 GLY H 1 1
5 8640 1 1 34 GLY HA2 H -8.539 -17.332 -2.721 1.00 . A A . 34 GLY HA2 1 1
5 8641 1 1 34 GLY HA3 H -9.430 -18.841 -2.843 1.00 . A A . 34 GLY HA3 1 1
5 8642 1 1 34 GLY N N -10.139 -17.303 -4.034 1.00 . A A . 34 GLY N 1 1
5 8643 1 1 34 GLY O O -7.417 -19.569 -4.206 1.00 . A A . 34 GLY O 1 1
5 8644 1 1 35 ASP C C -5.658 -17.291 -6.526 1.00 . A A . 35 ASP C 1 1
5 8645 1 1 35 ASP CA C -6.906 -18.170 -6.543 1.00 . A A . 35 ASP CA 1 1
5 8646 1 1 35 ASP CB C -7.577 -18.096 -7.916 1.00 . A A . 35 ASP CB 1 1
5 8647 1 1 35 ASP CG C -8.696 -19.109 -8.069 1.00 . A A . 35 ASP CG 1 1
5 8648 1 1 35 ASP H H -8.366 -16.953 -5.606 1.00 . A A . 35 ASP H 1 1
5 8649 1 1 35 ASP HA H -6.611 -19.189 -6.353 1.00 . A A . 35 ASP HA 1 1
5 8650 1 1 35 ASP HB2 H -7.988 -17.109 -8.056 1.00 . A A . 35 ASP HB2 1 1
5 8651 1 1 35 ASP HB3 H -6.837 -18.287 -8.680 1.00 . A A . 35 ASP HB3 1 1
5 8652 1 1 35 ASP N N -7.848 -17.779 -5.499 1.00 . A A . 35 ASP N 1 1
5 8653 1 1 35 ASP O O -4.615 -17.670 -7.058 1.00 . A A . 35 ASP O 1 1
5 8654 1 1 35 ASP OD1 O -8.750 -20.060 -7.261 1.00 . A A . 35 ASP OD1 1 1
5 8655 1 1 35 ASP OD2 O -9.517 -18.949 -8.995 1.00 . A A . 35 ASP OD2 1 1
5 8656 1 1 36 LYS C C -4.422 -14.712 -4.408 1.00 . A A . 36 LYS C 1 1
5 8657 1 1 36 LYS CA C -4.645 -15.187 -5.840 1.00 . A A . 36 LYS CA 1 1
5 8658 1 1 36 LYS CB C -4.885 -13.981 -6.752 1.00 . A A . 36 LYS CB 1 1
5 8659 1 1 36 LYS CD C -4.761 -13.699 -9.251 1.00 . A A . 36 LYS CD 1 1
5 8660 1 1 36 LYS CE C -4.705 -12.186 -9.113 1.00 . A A . 36 LYS CE 1 1
5 8661 1 1 36 LYS CG C -5.509 -14.340 -8.092 1.00 . A A . 36 LYS CG 1 1
5 8662 1 1 36 LYS H H -6.623 -15.864 -5.513 1.00 . A A . 36 LYS H 1 1
5 8663 1 1 36 LYS HA H -3.761 -15.708 -6.176 1.00 . A A . 36 LYS HA 1 1
5 8664 1 1 36 LYS HB2 H -5.543 -13.289 -6.246 1.00 . A A . 36 LYS HB2 1 1
5 8665 1 1 36 LYS HB3 H -3.940 -13.492 -6.937 1.00 . A A . 36 LYS HB3 1 1
5 8666 1 1 36 LYS HD2 H -3.753 -14.086 -9.272 1.00 . A A . 36 LYS HD2 1 1
5 8667 1 1 36 LYS HD3 H -5.264 -13.950 -10.172 1.00 . A A . 36 LYS HD3 1 1
5 8668 1 1 36 LYS HE2 H -4.808 -11.745 -10.094 1.00 . A A . 36 LYS HE2 1 1
5 8669 1 1 36 LYS HE3 H -5.523 -11.863 -8.486 1.00 . A A . 36 LYS HE3 1 1
5 8670 1 1 36 LYS HG2 H -5.486 -15.413 -8.211 1.00 . A A . 36 LYS HG2 1 1
5 8671 1 1 36 LYS HG3 H -6.533 -13.997 -8.103 1.00 . A A . 36 LYS HG3 1 1
5 8672 1 1 36 LYS HZ1 H -3.541 -11.580 -7.487 1.00 . A A . 36 LYS HZ1 1 1
5 8673 1 1 36 LYS HZ2 H -3.120 -10.836 -8.947 1.00 . A A . 36 LYS HZ2 1 1
5 8674 1 1 36 LYS HZ3 H -2.682 -12.445 -8.662 1.00 . A A . 36 LYS HZ3 1 1
5 8675 1 1 36 LYS N N -5.769 -16.115 -5.917 1.00 . A A . 36 LYS N 1 1
5 8676 1 1 36 LYS NZ N -3.422 -11.730 -8.510 1.00 . A A . 36 LYS NZ 1 1
5 8677 1 1 36 LYS O O -5.370 -14.359 -3.706 1.00 . A A . 36 LYS O 1 1
5 8678 1 1 37 VAL C C -1.549 -13.415 -2.640 1.00 . A A . 37 VAL C 1 1
5 8679 1 1 37 VAL CA C -2.818 -14.265 -2.633 1.00 . A A . 37 VAL CA 1 1
5 8680 1 1 37 VAL CB C -2.625 -15.465 -1.684 1.00 . A A . 37 VAL CB 1 1
5 8681 1 1 37 VAL CG1 C -1.425 -16.303 -2.106 1.00 . A A . 37 VAL CG1 1 1
5 8682 1 1 37 VAL CG2 C -2.474 -14.988 -0.247 1.00 . A A . 37 VAL CG2 1 1
5 8683 1 1 37 VAL H H -2.450 -14.992 -4.588 1.00 . A A . 37 VAL H 1 1
5 8684 1 1 37 VAL HA H -3.636 -13.668 -2.259 1.00 . A A . 37 VAL HA 1 1
5 8685 1 1 37 VAL HB H -3.505 -16.088 -1.742 1.00 . A A . 37 VAL HB 1 1
5 8686 1 1 37 VAL HG11 H -1.496 -16.528 -3.159 1.00 . A A . 37 VAL HG11 1 1
5 8687 1 1 37 VAL HG12 H -1.412 -17.222 -1.541 1.00 . A A . 37 VAL HG12 1 1
5 8688 1 1 37 VAL HG13 H -0.516 -15.750 -1.917 1.00 . A A . 37 VAL HG13 1 1
5 8689 1 1 37 VAL HG21 H -1.897 -14.076 -0.229 1.00 . A A . 37 VAL HG21 1 1
5 8690 1 1 37 VAL HG22 H -1.968 -15.745 0.334 1.00 . A A . 37 VAL HG22 1 1
5 8691 1 1 37 VAL HG23 H -3.453 -14.805 0.175 1.00 . A A . 37 VAL HG23 1 1
5 8692 1 1 37 VAL N N -3.163 -14.702 -3.981 1.00 . A A . 37 VAL N 1 1
5 8693 1 1 37 VAL O O -0.591 -13.718 -3.351 1.00 . A A . 37 VAL O 1 1
5 8694 1 1 38 HIS C C -0.106 -11.059 -0.327 1.00 . A A . 38 HIS C 1 1
5 8695 1 1 38 HIS CA C -0.401 -11.450 -1.767 1.00 . A A . 38 HIS CA 1 1
5 8696 1 1 38 HIS CB C -0.629 -10.192 -2.599 1.00 . A A . 38 HIS CB 1 1
5 8697 1 1 38 HIS CD2 C 0.866 -8.102 -2.246 1.00 . A A . 38 HIS CD2 1 1
5 8698 1 1 38 HIS CE1 C 2.621 -8.765 -3.382 1.00 . A A . 38 HIS CE1 1 1
5 8699 1 1 38 HIS CG C 0.591 -9.335 -2.734 1.00 . A A . 38 HIS CG 1 1
5 8700 1 1 38 HIS H H -2.346 -12.155 -1.308 1.00 . A A . 38 HIS H 1 1
5 8701 1 1 38 HIS HA H 0.454 -11.978 -2.162 1.00 . A A . 38 HIS HA 1 1
5 8702 1 1 38 HIS HB2 H -0.946 -10.475 -3.589 1.00 . A A . 38 HIS HB2 1 1
5 8703 1 1 38 HIS HB3 H -1.399 -9.599 -2.132 1.00 . A A . 38 HIS HB3 1 1
5 8704 1 1 38 HIS HD1 H 1.822 -10.572 -3.916 1.00 . A A . 38 HIS HD1 1 1
5 8705 1 1 38 HIS HD2 H 0.211 -7.492 -1.639 1.00 . A A . 38 HIS HD2 1 1
5 8706 1 1 38 HIS HE1 H 3.596 -8.790 -3.844 1.00 . A A . 38 HIS HE1 1 1
5 8707 1 1 38 HIS HE2 H 2.632 -6.974 -2.389 1.00 . A A . 38 HIS HE2 1 1
5 8708 1 1 38 HIS N N -1.551 -12.346 -1.850 1.00 . A A . 38 HIS N 1 1
5 8709 1 1 38 HIS ND1 N 1.710 -9.721 -3.441 1.00 . A A . 38 HIS ND1 1 1
5 8710 1 1 38 HIS NE2 N 2.132 -7.772 -2.662 1.00 . A A . 38 HIS NE2 1 1
5 8711 1 1 38 HIS O O -1.012 -10.924 0.492 1.00 . A A . 38 HIS O 1 1
5 8712 1 1 39 THR C C 2.491 -9.265 1.280 1.00 . A A . 39 THR C 1 1
5 8713 1 1 39 THR CA C 1.599 -10.502 1.316 1.00 . A A . 39 THR CA 1 1
5 8714 1 1 39 THR CB C 2.342 -11.662 1.981 1.00 . A A . 39 THR CB 1 1
5 8715 1 1 39 THR CG2 C 2.736 -11.377 3.414 1.00 . A A . 39 THR CG2 1 1
5 8716 1 1 39 THR H H 1.841 -11.000 -0.730 1.00 . A A . 39 THR H 1 1
5 8717 1 1 39 THR HA H 0.714 -10.277 1.894 1.00 . A A . 39 THR HA 1 1
5 8718 1 1 39 THR HB H 3.245 -11.864 1.423 1.00 . A A . 39 THR HB 1 1
5 8719 1 1 39 THR HG1 H 0.668 -12.626 2.298 1.00 . A A . 39 THR HG1 1 1
5 8720 1 1 39 THR HG21 H 2.835 -12.309 3.951 1.00 . A A . 39 THR HG21 1 1
5 8721 1 1 39 THR HG22 H 1.975 -10.771 3.881 1.00 . A A . 39 THR HG22 1 1
5 8722 1 1 39 THR HG23 H 3.679 -10.850 3.431 1.00 . A A . 39 THR HG23 1 1
5 8723 1 1 39 THR N N 1.171 -10.880 -0.028 1.00 . A A . 39 THR N 1 1
5 8724 1 1 39 THR O O 3.425 -9.183 0.483 1.00 . A A . 39 THR O 1 1
5 8725 1 1 39 THR OG1 O 1.548 -12.834 1.977 1.00 . A A . 39 THR OG1 1 1
5 8726 1 1 40 VAL C C 3.520 -6.840 3.630 1.00 . A A . 40 VAL C 1 1
5 8727 1 1 40 VAL CA C 2.980 -7.073 2.228 1.00 . A A . 40 VAL CA 1 1
5 8728 1 1 40 VAL CB C 2.153 -5.833 1.831 1.00 . A A . 40 VAL CB 1 1
5 8729 1 1 40 VAL CG1 C 2.983 -4.563 2.000 1.00 . A A . 40 VAL CG1 1 1
5 8730 1 1 40 VAL CG2 C 1.632 -5.956 0.408 1.00 . A A . 40 VAL CG2 1 1
5 8731 1 1 40 VAL H H 1.447 -8.430 2.768 1.00 . A A . 40 VAL H 1 1
5 8732 1 1 40 VAL HA H 3.810 -7.161 1.542 1.00 . A A . 40 VAL HA 1 1
5 8733 1 1 40 VAL HB H 1.304 -5.769 2.497 1.00 . A A . 40 VAL HB 1 1
5 8734 1 1 40 VAL HG11 H 4.035 -4.820 2.039 1.00 . A A . 40 VAL HG11 1 1
5 8735 1 1 40 VAL HG12 H 2.702 -4.066 2.919 1.00 . A A . 40 VAL HG12 1 1
5 8736 1 1 40 VAL HG13 H 2.804 -3.901 1.165 1.00 . A A . 40 VAL HG13 1 1
5 8737 1 1 40 VAL HG21 H 1.047 -6.859 0.315 1.00 . A A . 40 VAL HG21 1 1
5 8738 1 1 40 VAL HG22 H 2.466 -5.996 -0.278 1.00 . A A . 40 VAL HG22 1 1
5 8739 1 1 40 VAL HG23 H 1.015 -5.101 0.178 1.00 . A A . 40 VAL HG23 1 1
5 8740 1 1 40 VAL N N 2.200 -8.305 2.154 1.00 . A A . 40 VAL N 1 1
5 8741 1 1 40 VAL O O 2.825 -7.063 4.622 1.00 . A A . 40 VAL O 1 1
5 8742 1 1 41 VAL C C 4.948 -4.641 5.409 1.00 . A A . 41 VAL C 1 1
5 8743 1 1 41 VAL CA C 5.365 -6.047 4.983 1.00 . A A . 41 VAL CA 1 1
5 8744 1 1 41 VAL CB C 6.905 -6.145 4.895 1.00 . A A . 41 VAL CB 1 1
5 8745 1 1 41 VAL CG1 C 7.412 -5.436 3.649 1.00 . A A . 41 VAL CG1 1 1
5 8746 1 1 41 VAL CG2 C 7.572 -5.600 6.155 1.00 . A A . 41 VAL CG2 1 1
5 8747 1 1 41 VAL H H 5.241 -6.171 2.876 1.00 . A A . 41 VAL H 1 1
5 8748 1 1 41 VAL HA H 5.010 -6.761 5.711 1.00 . A A . 41 VAL HA 1 1
5 8749 1 1 41 VAL HB H 7.166 -7.187 4.807 1.00 . A A . 41 VAL HB 1 1
5 8750 1 1 41 VAL HG11 H 7.192 -6.037 2.779 1.00 . A A . 41 VAL HG11 1 1
5 8751 1 1 41 VAL HG12 H 8.479 -5.293 3.725 1.00 . A A . 41 VAL HG12 1 1
5 8752 1 1 41 VAL HG13 H 6.923 -4.478 3.554 1.00 . A A . 41 VAL HG13 1 1
5 8753 1 1 41 VAL HG21 H 8.631 -5.480 5.977 1.00 . A A . 41 VAL HG21 1 1
5 8754 1 1 41 VAL HG22 H 7.421 -6.290 6.972 1.00 . A A . 41 VAL HG22 1 1
5 8755 1 1 41 VAL HG23 H 7.141 -4.643 6.408 1.00 . A A . 41 VAL HG23 1 1
5 8756 1 1 41 VAL N N 4.748 -6.353 3.704 1.00 . A A . 41 VAL N 1 1
5 8757 1 1 41 VAL O O 5.235 -3.662 4.722 1.00 . A A . 41 VAL O 1 1
5 8758 1 1 42 LEU C C 4.872 -2.442 7.668 1.00 . A A . 42 LEU C 1 1
5 8759 1 1 42 LEU CA C 3.758 -3.271 7.029 1.00 . A A . 42 LEU CA 1 1
5 8760 1 1 42 LEU CB C 2.631 -3.499 8.036 1.00 . A A . 42 LEU CB 1 1
5 8761 1 1 42 LEU CD1 C 0.372 -4.448 8.567 1.00 . A A . 42 LEU CD1 1 1
5 8762 1 1 42 LEU CD2 C 0.900 -3.706 6.237 1.00 . A A . 42 LEU CD2 1 1
5 8763 1 1 42 LEU CG C 1.457 -4.326 7.510 1.00 . A A . 42 LEU CG 1 1
5 8764 1 1 42 LEU H H 4.029 -5.372 7.025 1.00 . A A . 42 LEU H 1 1
5 8765 1 1 42 LEU HA H 3.361 -2.728 6.186 1.00 . A A . 42 LEU HA 1 1
5 8766 1 1 42 LEU HB2 H 3.044 -4.002 8.899 1.00 . A A . 42 LEU HB2 1 1
5 8767 1 1 42 LEU HB3 H 2.254 -2.537 8.347 1.00 . A A . 42 LEU HB3 1 1
5 8768 1 1 42 LEU HD11 H -0.106 -5.413 8.481 1.00 . A A . 42 LEU HD11 1 1
5 8769 1 1 42 LEU HD12 H -0.362 -3.669 8.421 1.00 . A A . 42 LEU HD12 1 1
5 8770 1 1 42 LEU HD13 H 0.811 -4.350 9.547 1.00 . A A . 42 LEU HD13 1 1
5 8771 1 1 42 LEU HD21 H -0.170 -3.862 6.199 1.00 . A A . 42 LEU HD21 1 1
5 8772 1 1 42 LEU HD22 H 1.362 -4.170 5.379 1.00 . A A . 42 LEU HD22 1 1
5 8773 1 1 42 LEU HD23 H 1.109 -2.647 6.230 1.00 . A A . 42 LEU HD23 1 1
5 8774 1 1 42 LEU HG H 1.805 -5.320 7.273 1.00 . A A . 42 LEU HG 1 1
5 8775 1 1 42 LEU N N 4.244 -4.552 6.530 1.00 . A A . 42 LEU N 1 1
5 8776 1 1 42 LEU O O 4.826 -1.213 7.651 1.00 . A A . 42 LEU O 1 1
5 8777 1 1 43 SER C C 7.687 -1.467 7.977 1.00 . A A . 43 SER C 1 1
5 8778 1 1 43 SER CA C 6.969 -2.442 8.908 1.00 . A A . 43 SER CA 1 1
5 8779 1 1 43 SER CB C 7.963 -3.466 9.455 1.00 . A A . 43 SER CB 1 1
5 8780 1 1 43 SER H H 5.831 -4.100 8.237 1.00 . A A . 43 SER H 1 1
5 8781 1 1 43 SER HA H 6.560 -1.885 9.733 1.00 . A A . 43 SER HA 1 1
5 8782 1 1 43 SER HB2 H 8.809 -2.950 9.882 1.00 . A A . 43 SER HB2 1 1
5 8783 1 1 43 SER HB3 H 7.479 -4.059 10.216 1.00 . A A . 43 SER HB3 1 1
5 8784 1 1 43 SER HG H 9.232 -3.970 8.050 1.00 . A A . 43 SER HG 1 1
5 8785 1 1 43 SER N N 5.857 -3.119 8.244 1.00 . A A . 43 SER N 1 1
5 8786 1 1 43 SER O O 8.361 -0.547 8.439 1.00 . A A . 43 SER O 1 1
5 8787 1 1 43 SER OG O 8.425 -4.327 8.428 1.00 . A A . 43 SER OG 1 1
5 8788 1 1 44 THR C C 7.268 0.321 5.250 1.00 . A A . 44 THR C 1 1
5 8789 1 1 44 THR CA C 8.198 -0.797 5.699 1.00 . A A . 44 THR CA 1 1
5 8790 1 1 44 THR CB C 8.678 -1.596 4.481 1.00 . A A . 44 THR CB 1 1
5 8791 1 1 44 THR CG2 C 8.843 -3.071 4.756 1.00 . A A . 44 THR CG2 1 1
5 8792 1 1 44 THR H H 7.001 -2.421 6.363 1.00 . A A . 44 THR H 1 1
5 8793 1 1 44 THR HA H 9.053 -0.354 6.182 1.00 . A A . 44 THR HA 1 1
5 8794 1 1 44 THR HB H 9.638 -1.210 4.168 1.00 . A A . 44 THR HB 1 1
5 8795 1 1 44 THR HG1 H 6.932 -1.864 3.633 1.00 . A A . 44 THR HG1 1 1
5 8796 1 1 44 THR HG21 H 9.263 -3.555 3.888 1.00 . A A . 44 THR HG21 1 1
5 8797 1 1 44 THR HG22 H 7.878 -3.500 4.978 1.00 . A A . 44 THR HG22 1 1
5 8798 1 1 44 THR HG23 H 9.501 -3.211 5.601 1.00 . A A . 44 THR HG23 1 1
5 8799 1 1 44 THR N N 7.547 -1.669 6.675 1.00 . A A . 44 THR N 1 1
5 8800 1 1 44 THR O O 7.721 1.379 4.813 1.00 . A A . 44 THR O 1 1
5 8801 1 1 44 THR OG1 O 7.773 -1.466 3.397 1.00 . A A . 44 THR OG1 1 1
5 8802 1 1 45 ILE C C 5.261 2.425 5.596 1.00 . A A . 45 ILE C 1 1
5 8803 1 1 45 ILE CA C 4.972 1.071 4.956 1.00 . A A . 45 ILE CA 1 1
5 8804 1 1 45 ILE CB C 3.545 0.619 5.325 1.00 . A A . 45 ILE CB 1 1
5 8805 1 1 45 ILE CD1 C 3.218 -0.691 3.168 1.00 . A A . 45 ILE CD1 1 1
5 8806 1 1 45 ILE CG1 C 3.240 -0.733 4.681 1.00 . A A . 45 ILE CG1 1 1
5 8807 1 1 45 ILE CG2 C 2.523 1.661 4.890 1.00 . A A . 45 ILE CG2 1 1
5 8808 1 1 45 ILE H H 5.669 -0.780 5.711 1.00 . A A . 45 ILE H 1 1
5 8809 1 1 45 ILE HA H 5.028 1.175 3.884 1.00 . A A . 45 ILE HA 1 1
5 8810 1 1 45 ILE HB H 3.489 0.519 6.399 1.00 . A A . 45 ILE HB 1 1
5 8811 1 1 45 ILE HD11 H 3.089 0.329 2.838 1.00 . A A . 45 ILE HD11 1 1
5 8812 1 1 45 ILE HD12 H 2.401 -1.294 2.803 1.00 . A A . 45 ILE HD12 1 1
5 8813 1 1 45 ILE HD13 H 4.150 -1.077 2.784 1.00 . A A . 45 ILE HD13 1 1
5 8814 1 1 45 ILE HG12 H 3.995 -1.445 4.978 1.00 . A A . 45 ILE HG12 1 1
5 8815 1 1 45 ILE HG13 H 2.274 -1.078 5.018 1.00 . A A . 45 ILE HG13 1 1
5 8816 1 1 45 ILE HG21 H 2.909 2.215 4.047 1.00 . A A . 45 ILE HG21 1 1
5 8817 1 1 45 ILE HG22 H 2.329 2.338 5.708 1.00 . A A . 45 ILE HG22 1 1
5 8818 1 1 45 ILE HG23 H 1.605 1.166 4.606 1.00 . A A . 45 ILE HG23 1 1
5 8819 1 1 45 ILE N N 5.966 0.083 5.357 1.00 . A A . 45 ILE N 1 1
5 8820 1 1 45 ILE O O 4.845 2.695 6.721 1.00 . A A . 45 ILE O 1 1
5 8821 1 1 46 ASP C C 5.181 5.561 5.249 1.00 . A A . 46 ASP C 1 1
5 8822 1 1 46 ASP CA C 6.350 4.586 5.353 1.00 . A A . 46 ASP CA 1 1
5 8823 1 1 46 ASP CB C 7.547 5.128 4.572 1.00 . A A . 46 ASP CB 1 1
5 8824 1 1 46 ASP CG C 8.090 6.414 5.161 1.00 . A A . 46 ASP CG 1 1
5 8825 1 1 46 ASP H H 6.294 2.983 3.980 1.00 . A A . 46 ASP H 1 1
5 8826 1 1 46 ASP HA H 6.627 4.490 6.393 1.00 . A A . 46 ASP HA 1 1
5 8827 1 1 46 ASP HB2 H 8.336 4.390 4.578 1.00 . A A . 46 ASP HB2 1 1
5 8828 1 1 46 ASP HB3 H 7.247 5.318 3.552 1.00 . A A . 46 ASP HB3 1 1
5 8829 1 1 46 ASP N N 5.987 3.264 4.866 1.00 . A A . 46 ASP N 1 1
5 8830 1 1 46 ASP O O 5.099 6.521 6.015 1.00 . A A . 46 ASP O 1 1
5 8831 1 1 46 ASP OD1 O 7.731 6.740 6.311 1.00 . A A . 46 ASP OD1 1 1
5 8832 1 1 46 ASP OD2 O 8.877 7.098 4.471 1.00 . A A . 46 ASP OD2 1 1
5 8833 1 1 47 LYS C C 1.876 5.420 3.787 1.00 . A A . 47 LYS C 1 1
5 8834 1 1 47 LYS CA C 3.145 6.208 4.109 1.00 . A A . 47 LYS CA 1 1
5 8835 1 1 47 LYS CB C 3.447 7.210 2.987 1.00 . A A . 47 LYS CB 1 1
5 8836 1 1 47 LYS CD C 2.655 8.401 0.915 1.00 . A A . 47 LYS CD 1 1
5 8837 1 1 47 LYS CE C 3.994 8.118 0.251 1.00 . A A . 47 LYS CE 1 1
5 8838 1 1 47 LYS CG C 2.321 7.369 1.984 1.00 . A A . 47 LYS CG 1 1
5 8839 1 1 47 LYS H H 4.394 4.553 3.698 1.00 . A A . 47 LYS H 1 1
5 8840 1 1 47 LYS HA H 2.993 6.749 5.030 1.00 . A A . 47 LYS HA 1 1
5 8841 1 1 47 LYS HB2 H 3.649 8.176 3.424 1.00 . A A . 47 LYS HB2 1 1
5 8842 1 1 47 LYS HB3 H 4.324 6.876 2.450 1.00 . A A . 47 LYS HB3 1 1
5 8843 1 1 47 LYS HD2 H 1.882 8.385 0.160 1.00 . A A . 47 LYS HD2 1 1
5 8844 1 1 47 LYS HD3 H 2.690 9.379 1.374 1.00 . A A . 47 LYS HD3 1 1
5 8845 1 1 47 LYS HE2 H 4.279 7.099 0.465 1.00 . A A . 47 LYS HE2 1 1
5 8846 1 1 47 LYS HE3 H 3.886 8.245 -0.815 1.00 . A A . 47 LYS HE3 1 1
5 8847 1 1 47 LYS HG2 H 2.150 6.412 1.514 1.00 . A A . 47 LYS HG2 1 1
5 8848 1 1 47 LYS HG3 H 1.430 7.677 2.509 1.00 . A A . 47 LYS HG3 1 1
5 8849 1 1 47 LYS HZ1 H 5.768 9.190 -0.002 1.00 . A A . 47 LYS HZ1 1 1
5 8850 1 1 47 LYS HZ2 H 5.536 8.613 1.570 1.00 . A A . 47 LYS HZ2 1 1
5 8851 1 1 47 LYS HZ3 H 4.651 9.946 1.019 1.00 . A A . 47 LYS HZ3 1 1
5 8852 1 1 47 LYS N N 4.283 5.326 4.294 1.00 . A A . 47 LYS N 1 1
5 8853 1 1 47 LYS NZ N 5.063 9.031 0.745 1.00 . A A . 47 LYS NZ 1 1
5 8854 1 1 47 LYS O O 1.933 4.283 3.317 1.00 . A A . 47 LYS O 1 1
5 8855 1 1 48 LEU C C -1.387 6.384 2.869 1.00 . A A . 48 LEU C 1 1
5 8856 1 1 48 LEU CA C -0.559 5.453 3.742 1.00 . A A . 48 LEU CA 1 1
5 8857 1 1 48 LEU CB C -1.308 5.153 5.041 1.00 . A A . 48 LEU CB 1 1
5 8858 1 1 48 LEU CD1 C -1.663 3.688 7.040 1.00 . A A . 48 LEU CD1 1 1
5 8859 1 1 48 LEU CD2 C -0.846 2.697 4.890 1.00 . A A . 48 LEU CD2 1 1
5 8860 1 1 48 LEU CG C -0.818 3.920 5.796 1.00 . A A . 48 LEU CG 1 1
5 8861 1 1 48 LEU H H 0.764 6.965 4.380 1.00 . A A . 48 LEU H 1 1
5 8862 1 1 48 LEU HA H -0.390 4.530 3.208 1.00 . A A . 48 LEU HA 1 1
5 8863 1 1 48 LEU HB2 H -1.214 6.011 5.692 1.00 . A A . 48 LEU HB2 1 1
5 8864 1 1 48 LEU HB3 H -2.352 5.013 4.806 1.00 . A A . 48 LEU HB3 1 1
5 8865 1 1 48 LEU HD11 H -1.965 4.639 7.452 1.00 . A A . 48 LEU HD11 1 1
5 8866 1 1 48 LEU HD12 H -1.084 3.145 7.773 1.00 . A A . 48 LEU HD12 1 1
5 8867 1 1 48 LEU HD13 H -2.540 3.116 6.778 1.00 . A A . 48 LEU HD13 1 1
5 8868 1 1 48 LEU HD21 H -1.822 2.606 4.441 1.00 . A A . 48 LEU HD21 1 1
5 8869 1 1 48 LEU HD22 H -0.633 1.813 5.473 1.00 . A A . 48 LEU HD22 1 1
5 8870 1 1 48 LEU HD23 H -0.101 2.807 4.117 1.00 . A A . 48 LEU HD23 1 1
5 8871 1 1 48 LEU HG H 0.203 4.083 6.108 1.00 . A A . 48 LEU HG 1 1
5 8872 1 1 48 LEU N N 0.734 6.055 4.022 1.00 . A A . 48 LEU N 1 1
5 8873 1 1 48 LEU O O -1.611 7.543 3.218 1.00 . A A . 48 LEU O 1 1
5 8874 1 1 49 GLN C C -3.995 6.031 0.574 1.00 . A A . 49 GLN C 1 1
5 8875 1 1 49 GLN CA C -2.634 6.670 0.806 1.00 . A A . 49 GLN CA 1 1
5 8876 1 1 49 GLN CB C -1.898 6.833 -0.524 1.00 . A A . 49 GLN CB 1 1
5 8877 1 1 49 GLN CD C -0.069 8.011 -1.809 1.00 . A A . 49 GLN CD 1 1
5 8878 1 1 49 GLN CG C -0.827 7.912 -0.499 1.00 . A A . 49 GLN CG 1 1
5 8879 1 1 49 GLN H H -1.622 4.947 1.503 1.00 . A A . 49 GLN H 1 1
5 8880 1 1 49 GLN HA H -2.778 7.646 1.247 1.00 . A A . 49 GLN HA 1 1
5 8881 1 1 49 GLN HB2 H -1.426 5.895 -0.778 1.00 . A A . 49 GLN HB2 1 1
5 8882 1 1 49 GLN HB3 H -2.614 7.084 -1.292 1.00 . A A . 49 GLN HB3 1 1
5 8883 1 1 49 GLN HE21 H 0.610 9.812 -1.307 1.00 . A A . 49 GLN HE21 1 1
5 8884 1 1 49 GLN HE22 H 1.126 9.216 -2.844 1.00 . A A . 49 GLN HE22 1 1
5 8885 1 1 49 GLN HG2 H -1.298 8.864 -0.301 1.00 . A A . 49 GLN HG2 1 1
5 8886 1 1 49 GLN HG3 H -0.126 7.687 0.291 1.00 . A A . 49 GLN HG3 1 1
5 8887 1 1 49 GLN N N -1.836 5.876 1.729 1.00 . A A . 49 GLN N 1 1
5 8888 1 1 49 GLN NE2 N 0.626 9.125 -2.007 1.00 . A A . 49 GLN NE2 1 1
5 8889 1 1 49 GLN O O -4.102 4.818 0.405 1.00 . A A . 49 GLN O 1 1
5 8890 1 1 49 GLN OE1 O -0.106 7.097 -2.631 1.00 . A A . 49 GLN OE1 1 1
5 8891 1 1 50 ALA C C -7.241 7.410 -0.352 1.00 . A A . 50 ALA C 1 1
5 8892 1 1 50 ALA CA C -6.390 6.369 0.360 1.00 . A A . 50 ALA CA 1 1
5 8893 1 1 50 ALA CB C -7.026 5.987 1.687 1.00 . A A . 50 ALA CB 1 1
5 8894 1 1 50 ALA H H -4.886 7.813 0.712 1.00 . A A . 50 ALA H 1 1
5 8895 1 1 50 ALA HA H -6.335 5.482 -0.254 1.00 . A A . 50 ALA HA 1 1
5 8896 1 1 50 ALA HB1 H -7.993 5.542 1.508 1.00 . A A . 50 ALA HB1 1 1
5 8897 1 1 50 ALA HB2 H -7.145 6.872 2.296 1.00 . A A . 50 ALA HB2 1 1
5 8898 1 1 50 ALA HB3 H -6.391 5.280 2.200 1.00 . A A . 50 ALA HB3 1 1
5 8899 1 1 50 ALA N N -5.035 6.855 0.571 1.00 . A A . 50 ALA N 1 1
5 8900 1 1 50 ALA O O -7.014 8.612 -0.219 1.00 . A A . 50 ALA O 1 1
5 8901 1 1 51 THR C C -10.123 8.482 -0.881 1.00 . A A . 51 THR C 1 1
5 8902 1 1 51 THR CA C -9.120 7.833 -1.835 1.00 . A A . 51 THR CA 1 1
5 8903 1 1 51 THR CB C -9.859 7.066 -2.932 1.00 . A A . 51 THR CB 1 1
5 8904 1 1 51 THR CG2 C -8.942 6.527 -4.009 1.00 . A A . 51 THR CG2 1 1
5 8905 1 1 51 THR H H -8.359 5.970 -1.170 1.00 . A A . 51 THR H 1 1
5 8906 1 1 51 THR HA H -8.516 8.604 -2.290 1.00 . A A . 51 THR HA 1 1
5 8907 1 1 51 THR HB H -10.570 7.729 -3.404 1.00 . A A . 51 THR HB 1 1
5 8908 1 1 51 THR HG1 H -11.510 6.163 -2.388 1.00 . A A . 51 THR HG1 1 1
5 8909 1 1 51 THR HG21 H -9.530 6.040 -4.772 1.00 . A A . 51 THR HG21 1 1
5 8910 1 1 51 THR HG22 H -8.256 5.814 -3.574 1.00 . A A . 51 THR HG22 1 1
5 8911 1 1 51 THR HG23 H -8.385 7.341 -4.448 1.00 . A A . 51 THR HG23 1 1
5 8912 1 1 51 THR N N -8.227 6.940 -1.105 1.00 . A A . 51 THR N 1 1
5 8913 1 1 51 THR O O -10.809 7.790 -0.129 1.00 . A A . 51 THR O 1 1
5 8914 1 1 51 THR OG1 O -10.569 5.970 -2.384 1.00 . A A . 51 THR OG1 1 1
5 8915 1 1 52 PRO C C -12.599 10.161 -0.240 1.00 . A A . 52 PRO C 1 1
5 8916 1 1 52 PRO CA C -11.145 10.558 -0.017 1.00 . A A . 52 PRO CA 1 1
5 8917 1 1 52 PRO CB C -10.926 12.029 -0.398 1.00 . A A . 52 PRO CB 1 1
5 8918 1 1 52 PRO CD C -9.443 10.735 -1.749 1.00 . A A . 52 PRO CD 1 1
5 8919 1 1 52 PRO CG C -10.259 11.994 -1.730 1.00 . A A . 52 PRO CG 1 1
5 8920 1 1 52 PRO HA H -10.893 10.415 1.023 1.00 . A A . 52 PRO HA 1 1
5 8921 1 1 52 PRO HB2 H -11.879 12.535 -0.447 1.00 . A A . 52 PRO HB2 1 1
5 8922 1 1 52 PRO HB3 H -10.299 12.504 0.342 1.00 . A A . 52 PRO HB3 1 1
5 8923 1 1 52 PRO HD2 H -9.366 10.349 -2.756 1.00 . A A . 52 PRO HD2 1 1
5 8924 1 1 52 PRO HD3 H -8.462 10.912 -1.333 1.00 . A A . 52 PRO HD3 1 1
5 8925 1 1 52 PRO HG2 H -11.003 11.970 -2.513 1.00 . A A . 52 PRO HG2 1 1
5 8926 1 1 52 PRO HG3 H -9.620 12.857 -1.844 1.00 . A A . 52 PRO HG3 1 1
5 8927 1 1 52 PRO N N -10.221 9.825 -0.893 1.00 . A A . 52 PRO N 1 1
5 8928 1 1 52 PRO O O -12.966 9.682 -1.313 1.00 . A A . 52 PRO O 1 1
5 8929 1 1 53 ALA C C -15.530 10.814 -0.408 1.00 . A A . 53 ALA C 1 1
5 8930 1 1 53 ALA CA C -14.841 10.030 0.704 1.00 . A A . 53 ALA CA 1 1
5 8931 1 1 53 ALA CB C -15.520 10.295 2.038 1.00 . A A . 53 ALA CB 1 1
5 8932 1 1 53 ALA H H -13.071 10.752 1.611 1.00 . A A . 53 ALA H 1 1
5 8933 1 1 53 ALA HA H -14.922 8.974 0.489 1.00 . A A . 53 ALA HA 1 1
5 8934 1 1 53 ALA HB1 H -16.590 10.193 1.925 1.00 . A A . 53 ALA HB1 1 1
5 8935 1 1 53 ALA HB2 H -15.290 11.298 2.367 1.00 . A A . 53 ALA HB2 1 1
5 8936 1 1 53 ALA HB3 H -15.166 9.587 2.770 1.00 . A A . 53 ALA HB3 1 1
5 8937 1 1 53 ALA N N -13.425 10.365 0.782 1.00 . A A . 53 ALA N 1 1
5 8938 1 1 53 ALA O O -16.330 10.263 -1.164 1.00 . A A . 53 ALA O 1 1
5 8939 1 1 54 SER C C -15.479 12.427 -2.923 1.00 . A A . 54 SER C 1 1
5 8940 1 1 54 SER CA C -15.799 12.956 -1.530 1.00 . A A . 54 SER CA 1 1
5 8941 1 1 54 SER CB C -15.289 14.391 -1.383 1.00 . A A . 54 SER CB 1 1
5 8942 1 1 54 SER H H -14.563 12.483 0.124 1.00 . A A . 54 SER H 1 1
5 8943 1 1 54 SER HA H -16.867 12.945 -1.395 1.00 . A A . 54 SER HA 1 1
5 8944 1 1 54 SER HB2 H -15.778 15.020 -2.112 1.00 . A A . 54 SER HB2 1 1
5 8945 1 1 54 SER HB3 H -15.514 14.750 -0.391 1.00 . A A . 54 SER HB3 1 1
5 8946 1 1 54 SER HG H -13.673 14.088 -2.449 1.00 . A A . 54 SER HG 1 1
5 8947 1 1 54 SER N N -15.211 12.100 -0.505 1.00 . A A . 54 SER N 1 1
5 8948 1 1 54 SER O O -16.231 12.645 -3.873 1.00 . A A . 54 SER O 1 1
5 8949 1 1 54 SER OG O -13.890 14.458 -1.589 1.00 . A A . 54 SER OG 1 1
5 8950 1 1 55 SER C C -14.653 9.857 -4.583 1.00 . A A . 55 SER C 1 1
5 8951 1 1 55 SER CA C -13.924 11.160 -4.296 1.00 . A A . 55 SER CA 1 1
5 8952 1 1 55 SER CB C -12.415 10.918 -4.281 1.00 . A A . 55 SER CB 1 1
5 8953 1 1 55 SER H H -13.807 11.592 -2.241 1.00 . A A . 55 SER H 1 1
5 8954 1 1 55 SER HA H -14.156 11.862 -5.074 1.00 . A A . 55 SER HA 1 1
5 8955 1 1 55 SER HB2 H -11.899 11.868 -4.286 1.00 . A A . 55 SER HB2 1 1
5 8956 1 1 55 SER HB3 H -12.149 10.370 -3.390 1.00 . A A . 55 SER HB3 1 1
5 8957 1 1 55 SER HG H -11.135 9.799 -5.256 1.00 . A A . 55 SER HG 1 1
5 8958 1 1 55 SER N N -14.356 11.729 -3.033 1.00 . A A . 55 SER N 1 1
5 8959 1 1 55 SER O O -14.567 8.903 -3.810 1.00 . A A . 55 SER O 1 1
5 8960 1 1 55 SER OG O -12.005 10.173 -5.415 1.00 . A A . 55 SER OG 1 1
5 8961 1 1 56 GLU C C -15.147 7.431 -6.192 1.00 . A A . 56 GLU C 1 1
5 8962 1 1 56 GLU CA C -16.092 8.625 -6.102 1.00 . A A . 56 GLU CA 1 1
5 8963 1 1 56 GLU CB C -16.782 8.846 -7.449 1.00 . A A . 56 GLU CB 1 1
5 8964 1 1 56 GLU CD C -18.551 10.099 -8.749 1.00 . A A . 56 GLU CD 1 1
5 8965 1 1 56 GLU CG C -17.835 9.941 -7.421 1.00 . A A . 56 GLU CG 1 1
5 8966 1 1 56 GLU H H -15.382 10.609 -6.286 1.00 . A A . 56 GLU H 1 1
5 8967 1 1 56 GLU HA H -16.839 8.425 -5.350 1.00 . A A . 56 GLU HA 1 1
5 8968 1 1 56 GLU HB2 H -16.036 9.112 -8.184 1.00 . A A . 56 GLU HB2 1 1
5 8969 1 1 56 GLU HB3 H -17.259 7.926 -7.751 1.00 . A A . 56 GLU HB3 1 1
5 8970 1 1 56 GLU HG2 H -18.565 9.703 -6.662 1.00 . A A . 56 GLU HG2 1 1
5 8971 1 1 56 GLU HG3 H -17.355 10.878 -7.174 1.00 . A A . 56 GLU HG3 1 1
5 8972 1 1 56 GLU N N -15.361 9.820 -5.705 1.00 . A A . 56 GLU N 1 1
5 8973 1 1 56 GLU O O -15.580 6.278 -6.170 1.00 . A A . 56 GLU O 1 1
5 8974 1 1 56 GLU OE1 O -18.076 9.527 -9.752 1.00 . A A . 56 GLU OE1 1 1
5 8975 1 1 56 GLU OE2 O -19.589 10.794 -8.785 1.00 . A A . 56 GLU OE2 1 1
5 8976 1 1 57 LYS C C -12.769 5.875 -5.074 1.00 . A A . 57 LYS C 1 1
5 8977 1 1 57 LYS CA C -12.841 6.672 -6.374 1.00 . A A . 57 LYS CA 1 1
5 8978 1 1 57 LYS CB C -11.473 7.278 -6.690 1.00 . A A . 57 LYS CB 1 1
5 8979 1 1 57 LYS CD C -11.978 7.441 -9.147 1.00 . A A . 57 LYS CD 1 1
5 8980 1 1 57 LYS CE C -11.640 8.192 -10.424 1.00 . A A . 57 LYS CE 1 1
5 8981 1 1 57 LYS CG C -11.476 8.178 -7.917 1.00 . A A . 57 LYS CG 1 1
5 8982 1 1 57 LYS H H -13.567 8.660 -6.297 1.00 . A A . 57 LYS H 1 1
5 8983 1 1 57 LYS HA H -13.123 6.004 -7.176 1.00 . A A . 57 LYS HA 1 1
5 8984 1 1 57 LYS HB2 H -11.146 7.862 -5.842 1.00 . A A . 57 LYS HB2 1 1
5 8985 1 1 57 LYS HB3 H -10.767 6.478 -6.860 1.00 . A A . 57 LYS HB3 1 1
5 8986 1 1 57 LYS HD2 H -11.519 6.464 -9.183 1.00 . A A . 57 LYS HD2 1 1
5 8987 1 1 57 LYS HD3 H -13.050 7.333 -9.076 1.00 . A A . 57 LYS HD3 1 1
5 8988 1 1 57 LYS HE2 H -12.463 8.841 -10.675 1.00 . A A . 57 LYS HE2 1 1
5 8989 1 1 57 LYS HE3 H -10.752 8.786 -10.252 1.00 . A A . 57 LYS HE3 1 1
5 8990 1 1 57 LYS HG2 H -12.120 9.024 -7.728 1.00 . A A . 57 LYS HG2 1 1
5 8991 1 1 57 LYS HG3 H -10.468 8.523 -8.100 1.00 . A A . 57 LYS HG3 1 1
5 8992 1 1 57 LYS HZ1 H -12.177 6.594 -11.657 1.00 . A A . 57 LYS HZ1 1 1
5 8993 1 1 57 LYS HZ2 H -10.510 6.733 -11.405 1.00 . A A . 57 LYS HZ2 1 1
5 8994 1 1 57 LYS HZ3 H -11.299 7.805 -12.448 1.00 . A A . 57 LYS HZ3 1 1
5 8995 1 1 57 LYS N N -13.850 7.718 -6.286 1.00 . A A . 57 LYS N 1 1
5 8996 1 1 57 LYS NZ N -11.389 7.266 -11.564 1.00 . A A . 57 LYS NZ 1 1
5 8997 1 1 57 LYS O O -13.153 6.366 -4.012 1.00 . A A . 57 LYS O 1 1
5 8998 1 1 58 MET C C -10.886 2.937 -4.085 1.00 . A A . 58 MET C 1 1
5 8999 1 1 58 MET CA C -12.157 3.775 -4.003 1.00 . A A . 58 MET CA 1 1
5 9000 1 1 58 MET CB C -13.376 2.860 -3.904 1.00 . A A . 58 MET CB 1 1
5 9001 1 1 58 MET CE C -15.428 2.031 -1.756 1.00 . A A . 58 MET CE 1 1
5 9002 1 1 58 MET CG C -14.699 3.608 -3.906 1.00 . A A . 58 MET CG 1 1
5 9003 1 1 58 MET H H -11.991 4.311 -6.043 1.00 . A A . 58 MET H 1 1
5 9004 1 1 58 MET HA H -12.112 4.397 -3.120 1.00 . A A . 58 MET HA 1 1
5 9005 1 1 58 MET HB2 H -13.371 2.179 -4.742 1.00 . A A . 58 MET HB2 1 1
5 9006 1 1 58 MET HB3 H -13.310 2.289 -2.989 1.00 . A A . 58 MET HB3 1 1
5 9007 1 1 58 MET HE1 H -14.840 2.820 -1.306 1.00 . A A . 58 MET HE1 1 1
5 9008 1 1 58 MET HE2 H -14.806 1.163 -1.909 1.00 . A A . 58 MET HE2 1 1
5 9009 1 1 58 MET HE3 H -16.249 1.775 -1.102 1.00 . A A . 58 MET HE3 1 1
5 9010 1 1 58 MET HG2 H -14.611 4.469 -3.259 1.00 . A A . 58 MET HG2 1 1
5 9011 1 1 58 MET HG3 H -14.910 3.936 -4.914 1.00 . A A . 58 MET HG3 1 1
5 9012 1 1 58 MET N N -12.278 4.645 -5.167 1.00 . A A . 58 MET N 1 1
5 9013 1 1 58 MET O O -10.897 1.835 -4.634 1.00 . A A . 58 MET O 1 1
5 9014 1 1 58 MET SD S -16.070 2.591 -3.331 1.00 . A A . 58 MET SD 1 1
5 9015 1 1 59 MET C C -7.590 3.194 -2.450 1.00 . A A . 59 MET C 1 1
5 9016 1 1 59 MET CA C -8.518 2.747 -3.575 1.00 . A A . 59 MET CA 1 1
5 9017 1 1 59 MET CB C -7.834 2.950 -4.928 1.00 . A A . 59 MET CB 1 1
5 9018 1 1 59 MET CE C -7.100 4.164 -7.669 1.00 . A A . 59 MET CE 1 1
5 9019 1 1 59 MET CG C -8.686 2.514 -6.108 1.00 . A A . 59 MET CG 1 1
5 9020 1 1 59 MET H H -9.835 4.345 -3.123 1.00 . A A . 59 MET H 1 1
5 9021 1 1 59 MET HA H -8.731 1.698 -3.448 1.00 . A A . 59 MET HA 1 1
5 9022 1 1 59 MET HB2 H -7.602 3.999 -5.045 1.00 . A A . 59 MET HB2 1 1
5 9023 1 1 59 MET HB3 H -6.915 2.384 -4.944 1.00 . A A . 59 MET HB3 1 1
5 9024 1 1 59 MET HE1 H -6.925 4.474 -8.689 1.00 . A A . 59 MET HE1 1 1
5 9025 1 1 59 MET HE2 H -6.169 4.181 -7.123 1.00 . A A . 59 MET HE2 1 1
5 9026 1 1 59 MET HE3 H -7.805 4.836 -7.204 1.00 . A A . 59 MET HE3 1 1
5 9027 1 1 59 MET HG2 H -9.057 1.518 -5.919 1.00 . A A . 59 MET HG2 1 1
5 9028 1 1 59 MET HG3 H -9.518 3.196 -6.206 1.00 . A A . 59 MET HG3 1 1
5 9029 1 1 59 MET N N -9.789 3.461 -3.545 1.00 . A A . 59 MET N 1 1
5 9030 1 1 59 MET O O -7.710 4.304 -1.931 1.00 . A A . 59 MET O 1 1
5 9031 1 1 59 MET SD S -7.765 2.500 -7.659 1.00 . A A . 59 MET SD 1 1
5 9032 1 1 60 LEU C C -4.280 2.262 -1.494 1.00 . A A . 60 LEU C 1 1
5 9033 1 1 60 LEU CA C -5.696 2.603 -1.030 1.00 . A A . 60 LEU CA 1 1
5 9034 1 1 60 LEU CB C -6.038 1.807 0.232 1.00 . A A . 60 LEU CB 1 1
5 9035 1 1 60 LEU CD1 C -7.609 2.831 1.896 1.00 . A A . 60 LEU CD1 1 1
5 9036 1 1 60 LEU CD2 C -5.381 1.981 2.650 1.00 . A A . 60 LEU CD2 1 1
5 9037 1 1 60 LEU CG C -6.150 2.639 1.513 1.00 . A A . 60 LEU CG 1 1
5 9038 1 1 60 LEU H H -6.618 1.451 -2.545 1.00 . A A . 60 LEU H 1 1
5 9039 1 1 60 LEU HA H -5.748 3.658 -0.808 1.00 . A A . 60 LEU HA 1 1
5 9040 1 1 60 LEU HB2 H -6.983 1.309 0.068 1.00 . A A . 60 LEU HB2 1 1
5 9041 1 1 60 LEU HB3 H -5.276 1.057 0.380 1.00 . A A . 60 LEU HB3 1 1
5 9042 1 1 60 LEU HD11 H -8.135 1.894 1.784 1.00 . A A . 60 LEU HD11 1 1
5 9043 1 1 60 LEU HD12 H -8.055 3.573 1.250 1.00 . A A . 60 LEU HD12 1 1
5 9044 1 1 60 LEU HD13 H -7.670 3.159 2.921 1.00 . A A . 60 LEU HD13 1 1
5 9045 1 1 60 LEU HD21 H -5.610 0.925 2.675 1.00 . A A . 60 LEU HD21 1 1
5 9046 1 1 60 LEU HD22 H -5.665 2.435 3.587 1.00 . A A . 60 LEU HD22 1 1
5 9047 1 1 60 LEU HD23 H -4.321 2.115 2.492 1.00 . A A . 60 LEU HD23 1 1
5 9048 1 1 60 LEU HG H -5.721 3.614 1.338 1.00 . A A . 60 LEU HG 1 1
5 9049 1 1 60 LEU N N -6.660 2.316 -2.087 1.00 . A A . 60 LEU N 1 1
5 9050 1 1 60 LEU O O -4.008 1.133 -1.902 1.00 . A A . 60 LEU O 1 1
5 9051 1 1 61 ARG C C -1.055 2.997 -0.654 1.00 . A A . 61 ARG C 1 1
5 9052 1 1 61 ARG CA C -2.001 3.038 -1.854 1.00 . A A . 61 ARG CA 1 1
5 9053 1 1 61 ARG CB C -1.571 4.143 -2.821 1.00 . A A . 61 ARG CB 1 1
5 9054 1 1 61 ARG CD C -1.653 5.081 -5.150 1.00 . A A . 61 ARG CD 1 1
5 9055 1 1 61 ARG CG C -2.079 3.941 -4.239 1.00 . A A . 61 ARG CG 1 1
5 9056 1 1 61 ARG CZ C 0.278 5.598 -6.593 1.00 . A A . 61 ARG CZ 1 1
5 9057 1 1 61 ARG H H -3.663 4.124 -1.102 1.00 . A A . 61 ARG H 1 1
5 9058 1 1 61 ARG HA H -1.951 2.088 -2.366 1.00 . A A . 61 ARG HA 1 1
5 9059 1 1 61 ARG HB2 H -1.949 5.087 -2.459 1.00 . A A . 61 ARG HB2 1 1
5 9060 1 1 61 ARG HB3 H -0.493 4.182 -2.849 1.00 . A A . 61 ARG HB3 1 1
5 9061 1 1 61 ARG HD2 H -2.266 5.062 -6.039 1.00 . A A . 61 ARG HD2 1 1
5 9062 1 1 61 ARG HD3 H -1.802 6.016 -4.631 1.00 . A A . 61 ARG HD3 1 1
5 9063 1 1 61 ARG HE H 0.331 4.406 -4.992 1.00 . A A . 61 ARG HE 1 1
5 9064 1 1 61 ARG HG2 H -1.678 3.016 -4.625 1.00 . A A . 61 ARG HG2 1 1
5 9065 1 1 61 ARG HG3 H -3.158 3.890 -4.220 1.00 . A A . 61 ARG HG3 1 1
5 9066 1 1 61 ARG HH11 H -1.447 6.497 -7.148 1.00 . A A . 61 ARG HH11 1 1
5 9067 1 1 61 ARG HH12 H -0.076 6.842 -8.147 1.00 . A A . 61 ARG HH12 1 1
5 9068 1 1 61 ARG HH21 H 2.137 4.860 -6.305 1.00 . A A . 61 ARG HH21 1 1
5 9069 1 1 61 ARG HH22 H 1.959 5.912 -7.668 1.00 . A A . 61 ARG HH22 1 1
5 9070 1 1 61 ARG N N -3.385 3.243 -1.433 1.00 . A A . 61 ARG N 1 1
5 9071 1 1 61 ARG NE N -0.249 4.973 -5.541 1.00 . A A . 61 ARG NE 1 1
5 9072 1 1 61 ARG NH1 N -0.477 6.375 -7.358 1.00 . A A . 61 ARG NH1 1 1
5 9073 1 1 61 ARG NH2 N 1.563 5.444 -6.878 1.00 . A A . 61 ARG NH2 1 1
5 9074 1 1 61 ARG O O -1.052 3.903 0.178 1.00 . A A . 61 ARG O 1 1
5 9075 1 1 62 LEU C C 2.136 1.909 0.023 1.00 . A A . 62 LEU C 1 1
5 9076 1 1 62 LEU CA C 0.699 1.769 0.522 1.00 . A A . 62 LEU CA 1 1
5 9077 1 1 62 LEU CB C 0.528 0.390 1.173 1.00 . A A . 62 LEU CB 1 1
5 9078 1 1 62 LEU CD1 C -1.871 1.120 1.517 1.00 . A A . 62 LEU CD1 1 1
5 9079 1 1 62 LEU CD2 C -1.239 -1.286 1.757 1.00 . A A . 62 LEU CD2 1 1
5 9080 1 1 62 LEU CG C -0.777 0.152 1.947 1.00 . A A . 62 LEU CG 1 1
5 9081 1 1 62 LEU H H -0.305 1.246 -1.268 1.00 . A A . 62 LEU H 1 1
5 9082 1 1 62 LEU HA H 0.507 2.536 1.256 1.00 . A A . 62 LEU HA 1 1
5 9083 1 1 62 LEU HB2 H 0.597 -0.355 0.396 1.00 . A A . 62 LEU HB2 1 1
5 9084 1 1 62 LEU HB3 H 1.352 0.242 1.856 1.00 . A A . 62 LEU HB3 1 1
5 9085 1 1 62 LEU HD11 H -1.528 2.135 1.653 1.00 . A A . 62 LEU HD11 1 1
5 9086 1 1 62 LEU HD12 H -2.753 0.956 2.120 1.00 . A A . 62 LEU HD12 1 1
5 9087 1 1 62 LEU HD13 H -2.110 0.956 0.478 1.00 . A A . 62 LEU HD13 1 1
5 9088 1 1 62 LEU HD21 H -1.735 -1.380 0.803 1.00 . A A . 62 LEU HD21 1 1
5 9089 1 1 62 LEU HD22 H -1.924 -1.553 2.548 1.00 . A A . 62 LEU HD22 1 1
5 9090 1 1 62 LEU HD23 H -0.384 -1.947 1.785 1.00 . A A . 62 LEU HD23 1 1
5 9091 1 1 62 LEU HG H -0.595 0.305 3.001 1.00 . A A . 62 LEU HG 1 1
5 9092 1 1 62 LEU N N -0.254 1.936 -0.575 1.00 . A A . 62 LEU N 1 1
5 9093 1 1 62 LEU O O 2.561 1.179 -0.874 1.00 . A A . 62 LEU O 1 1
5 9094 1 1 63 ILE C C 5.230 2.573 1.315 1.00 . A A . 63 ILE C 1 1
5 9095 1 1 63 ILE CA C 4.277 3.044 0.223 1.00 . A A . 63 ILE CA 1 1
5 9096 1 1 63 ILE CB C 4.565 4.526 -0.101 1.00 . A A . 63 ILE CB 1 1
5 9097 1 1 63 ILE CD1 C 2.500 5.590 -1.118 1.00 . A A . 63 ILE CD1 1 1
5 9098 1 1 63 ILE CG1 C 3.828 4.934 -1.371 1.00 . A A . 63 ILE CG1 1 1
5 9099 1 1 63 ILE CG2 C 6.060 4.765 -0.266 1.00 . A A . 63 ILE CG2 1 1
5 9100 1 1 63 ILE H H 2.501 3.385 1.326 1.00 . A A . 63 ILE H 1 1
5 9101 1 1 63 ILE HA H 4.460 2.463 -0.669 1.00 . A A . 63 ILE HA 1 1
5 9102 1 1 63 ILE HB H 4.215 5.129 0.722 1.00 . A A . 63 ILE HB 1 1
5 9103 1 1 63 ILE HD11 H 2.256 6.228 -1.953 1.00 . A A . 63 ILE HD11 1 1
5 9104 1 1 63 ILE HD12 H 2.559 6.181 -0.214 1.00 . A A . 63 ILE HD12 1 1
5 9105 1 1 63 ILE HD13 H 1.741 4.832 -1.008 1.00 . A A . 63 ILE HD13 1 1
5 9106 1 1 63 ILE HG12 H 4.438 5.629 -1.924 1.00 . A A . 63 ILE HG12 1 1
5 9107 1 1 63 ILE HG13 H 3.653 4.056 -1.971 1.00 . A A . 63 ILE HG13 1 1
5 9108 1 1 63 ILE HG21 H 6.562 4.579 0.673 1.00 . A A . 63 ILE HG21 1 1
5 9109 1 1 63 ILE HG22 H 6.231 5.787 -0.568 1.00 . A A . 63 ILE HG22 1 1
5 9110 1 1 63 ILE HG23 H 6.448 4.095 -1.021 1.00 . A A . 63 ILE HG23 1 1
5 9111 1 1 63 ILE N N 2.887 2.835 0.612 1.00 . A A . 63 ILE N 1 1
5 9112 1 1 63 ILE O O 5.019 2.845 2.497 1.00 . A A . 63 ILE O 1 1
5 9113 1 1 64 GLY C C 8.430 2.324 2.026 1.00 . A A . 64 GLY C 1 1
5 9114 1 1 64 GLY CA C 7.259 1.378 1.857 1.00 . A A . 64 GLY CA 1 1
5 9115 1 1 64 GLY H H 6.396 1.696 -0.052 1.00 . A A . 64 GLY H 1 1
5 9116 1 1 64 GLY HA2 H 6.777 1.241 2.814 1.00 . A A . 64 GLY HA2 1 1
5 9117 1 1 64 GLY HA3 H 7.628 0.423 1.511 1.00 . A A . 64 GLY HA3 1 1
5 9118 1 1 64 GLY N N 6.282 1.873 0.906 1.00 . A A . 64 GLY N 1 1
5 9119 1 1 64 GLY O O 8.393 3.459 1.549 1.00 . A A . 64 GLY O 1 1
5 9120 1 1 65 LYS C C 11.556 2.684 1.699 1.00 . A A . 65 LYS C 1 1
5 9121 1 1 65 LYS CA C 10.659 2.676 2.933 1.00 . A A . 65 LYS CA 1 1
5 9122 1 1 65 LYS CB C 11.440 2.156 4.142 1.00 . A A . 65 LYS CB 1 1
5 9123 1 1 65 LYS CD C 11.267 2.609 6.611 1.00 . A A . 65 LYS CD 1 1
5 9124 1 1 65 LYS CE C 10.704 3.985 6.933 1.00 . A A . 65 LYS CE 1 1
5 9125 1 1 65 LYS CG C 10.589 2.003 5.394 1.00 . A A . 65 LYS CG 1 1
5 9126 1 1 65 LYS H H 9.446 0.947 3.061 1.00 . A A . 65 LYS H 1 1
5 9127 1 1 65 LYS HA H 10.334 3.686 3.133 1.00 . A A . 65 LYS HA 1 1
5 9128 1 1 65 LYS HB2 H 11.860 1.193 3.898 1.00 . A A . 65 LYS HB2 1 1
5 9129 1 1 65 LYS HB3 H 12.243 2.844 4.361 1.00 . A A . 65 LYS HB3 1 1
5 9130 1 1 65 LYS HD2 H 11.111 1.960 7.460 1.00 . A A . 65 LYS HD2 1 1
5 9131 1 1 65 LYS HD3 H 12.326 2.700 6.414 1.00 . A A . 65 LYS HD3 1 1
5 9132 1 1 65 LYS HE2 H 11.128 4.702 6.246 1.00 . A A . 65 LYS HE2 1 1
5 9133 1 1 65 LYS HE3 H 9.633 3.959 6.812 1.00 . A A . 65 LYS HE3 1 1
5 9134 1 1 65 LYS HG2 H 9.643 2.498 5.236 1.00 . A A . 65 LYS HG2 1 1
5 9135 1 1 65 LYS HG3 H 10.421 0.950 5.574 1.00 . A A . 65 LYS HG3 1 1
5 9136 1 1 65 LYS HZ1 H 11.189 3.567 8.922 1.00 . A A . 65 LYS HZ1 1 1
5 9137 1 1 65 LYS HZ2 H 10.236 4.951 8.726 1.00 . A A . 65 LYS HZ2 1 1
5 9138 1 1 65 LYS HZ3 H 11.881 4.994 8.335 1.00 . A A . 65 LYS HZ3 1 1
5 9139 1 1 65 LYS N N 9.474 1.860 2.706 1.00 . A A . 65 LYS N 1 1
5 9140 1 1 65 LYS NZ N 11.026 4.403 8.326 1.00 . A A . 65 LYS NZ 1 1
5 9141 1 1 65 LYS O O 11.681 1.675 1.005 1.00 . A A . 65 LYS O 1 1
5 9142 1 1 66 VAL C C 14.525 3.846 0.693 1.00 . A A . 66 VAL C 1 1
5 9143 1 1 66 VAL CA C 13.059 3.965 0.278 1.00 . A A . 66 VAL CA 1 1
5 9144 1 1 66 VAL CB C 12.816 5.310 -0.453 1.00 . A A . 66 VAL CB 1 1
5 9145 1 1 66 VAL CG1 C 13.620 6.442 0.177 1.00 . A A . 66 VAL CG1 1 1
5 9146 1 1 66 VAL CG2 C 13.126 5.185 -1.941 1.00 . A A . 66 VAL CG2 1 1
5 9147 1 1 66 VAL H H 12.036 4.598 2.019 1.00 . A A . 66 VAL H 1 1
5 9148 1 1 66 VAL HA H 12.828 3.164 -0.409 1.00 . A A . 66 VAL HA 1 1
5 9149 1 1 66 VAL HB H 11.776 5.555 -0.355 1.00 . A A . 66 VAL HB 1 1
5 9150 1 1 66 VAL HG11 H 14.584 6.511 -0.304 1.00 . A A . 66 VAL HG11 1 1
5 9151 1 1 66 VAL HG12 H 13.756 6.244 1.230 1.00 . A A . 66 VAL HG12 1 1
5 9152 1 1 66 VAL HG13 H 13.088 7.374 0.053 1.00 . A A . 66 VAL HG13 1 1
5 9153 1 1 66 VAL HG21 H 12.269 5.506 -2.514 1.00 . A A . 66 VAL HG21 1 1
5 9154 1 1 66 VAL HG22 H 13.352 4.155 -2.177 1.00 . A A . 66 VAL HG22 1 1
5 9155 1 1 66 VAL HG23 H 13.976 5.806 -2.187 1.00 . A A . 66 VAL HG23 1 1
5 9156 1 1 66 VAL N N 12.176 3.828 1.430 1.00 . A A . 66 VAL N 1 1
5 9157 1 1 66 VAL O O 14.839 3.347 1.773 1.00 . A A . 66 VAL O 1 1
5 9158 1 1 67 ASP C C 17.606 4.971 -1.032 1.00 . A A . 67 ASP C 1 1
5 9159 1 1 67 ASP CA C 16.846 4.264 0.084 1.00 . A A . 67 ASP CA 1 1
5 9160 1 1 67 ASP CB C 17.321 2.815 0.209 1.00 . A A . 67 ASP CB 1 1
5 9161 1 1 67 ASP CG C 18.711 2.710 0.804 1.00 . A A . 67 ASP CG 1 1
5 9162 1 1 67 ASP H H 15.097 4.695 -1.014 1.00 . A A . 67 ASP H 1 1
5 9163 1 1 67 ASP HA H 17.033 4.778 1.015 1.00 . A A . 67 ASP HA 1 1
5 9164 1 1 67 ASP HB2 H 16.636 2.271 0.843 1.00 . A A . 67 ASP HB2 1 1
5 9165 1 1 67 ASP HB3 H 17.334 2.361 -0.771 1.00 . A A . 67 ASP HB3 1 1
5 9166 1 1 67 ASP N N 15.414 4.308 -0.175 1.00 . A A . 67 ASP N 1 1
5 9167 1 1 67 ASP O O 18.275 4.334 -1.845 1.00 . A A . 67 ASP O 1 1
5 9168 1 1 67 ASP OD1 O 18.826 2.723 2.048 1.00 . A A . 67 ASP OD1 1 1
5 9169 1 1 67 ASP OD2 O 19.685 2.617 0.028 1.00 . A A . 67 ASP OD2 1 1
5 9170 1 1 68 GLU C C 19.660 6.862 -2.090 1.00 . A A . 68 GLU C 1 1
5 9171 1 1 68 GLU CA C 18.152 7.094 -2.092 1.00 . A A . 68 GLU CA 1 1
5 9172 1 1 68 GLU CB C 17.852 8.580 -1.884 1.00 . A A . 68 GLU CB 1 1
5 9173 1 1 68 GLU CD C 15.577 8.390 -2.970 1.00 . A A . 68 GLU CD 1 1
5 9174 1 1 68 GLU CG C 16.367 8.892 -1.778 1.00 . A A . 68 GLU CG 1 1
5 9175 1 1 68 GLU H H 16.933 6.743 -0.398 1.00 . A A . 68 GLU H 1 1
5 9176 1 1 68 GLU HA H 17.760 6.789 -3.049 1.00 . A A . 68 GLU HA 1 1
5 9177 1 1 68 GLU HB2 H 18.333 8.908 -0.974 1.00 . A A . 68 GLU HB2 1 1
5 9178 1 1 68 GLU HB3 H 18.257 9.137 -2.716 1.00 . A A . 68 GLU HB3 1 1
5 9179 1 1 68 GLU HG2 H 15.978 8.426 -0.886 1.00 . A A . 68 GLU HG2 1 1
5 9180 1 1 68 GLU HG3 H 16.243 9.963 -1.708 1.00 . A A . 68 GLU HG3 1 1
5 9181 1 1 68 GLU N N 17.487 6.294 -1.070 1.00 . A A . 68 GLU N 1 1
5 9182 1 1 68 GLU O O 20.339 7.127 -3.082 1.00 . A A . 68 GLU O 1 1
5 9183 1 1 68 GLU OE1 O 16.200 8.073 -4.006 1.00 . A A . 68 GLU OE1 1 1
5 9184 1 1 68 GLU OE2 O 14.335 8.312 -2.868 1.00 . A A . 68 GLU OE2 1 1
5 9185 1 1 69 SER C C 22.084 5.129 -1.933 1.00 . A A . 69 SER C 1 1
5 9186 1 1 69 SER CA C 21.604 6.092 -0.847 1.00 . A A . 69 SER CA 1 1
5 9187 1 1 69 SER CB C 21.916 5.515 0.535 1.00 . A A . 69 SER CB 1 1
5 9188 1 1 69 SER H H 19.587 6.169 -0.218 1.00 . A A . 69 SER H 1 1
5 9189 1 1 69 SER HA H 22.127 7.028 -0.961 1.00 . A A . 69 SER HA 1 1
5 9190 1 1 69 SER HB2 H 21.532 6.179 1.294 1.00 . A A . 69 SER HB2 1 1
5 9191 1 1 69 SER HB3 H 21.445 4.547 0.633 1.00 . A A . 69 SER HB3 1 1
5 9192 1 1 69 SER HG H 23.517 5.419 1.659 1.00 . A A . 69 SER HG 1 1
5 9193 1 1 69 SER N N 20.177 6.361 -0.974 1.00 . A A . 69 SER N 1 1
5 9194 1 1 69 SER O O 23.281 5.041 -2.209 1.00 . A A . 69 SER O 1 1
5 9195 1 1 69 SER OG O 23.312 5.365 0.723 1.00 . A A . 69 SER OG 1 1
5 9196 1 1 70 LYS C C 22.216 4.142 -4.745 1.00 . A A . 70 LYS C 1 1
5 9197 1 1 70 LYS CA C 21.483 3.455 -3.596 1.00 . A A . 70 LYS CA 1 1
5 9198 1 1 70 LYS CB C 20.218 2.773 -4.120 1.00 . A A . 70 LYS CB 1 1
5 9199 1 1 70 LYS CD C 20.393 0.648 -2.786 1.00 . A A . 70 LYS CD 1 1
5 9200 1 1 70 LYS CE C 19.855 -0.595 -3.475 1.00 . A A . 70 LYS CE 1 1
5 9201 1 1 70 LYS CG C 19.545 1.871 -3.097 1.00 . A A . 70 LYS CG 1 1
5 9202 1 1 70 LYS H H 20.210 4.520 -2.282 1.00 . A A . 70 LYS H 1 1
5 9203 1 1 70 LYS HA H 22.133 2.706 -3.168 1.00 . A A . 70 LYS HA 1 1
5 9204 1 1 70 LYS HB2 H 19.510 3.533 -4.418 1.00 . A A . 70 LYS HB2 1 1
5 9205 1 1 70 LYS HB3 H 20.475 2.175 -4.980 1.00 . A A . 70 LYS HB3 1 1
5 9206 1 1 70 LYS HD2 H 21.403 0.826 -3.128 1.00 . A A . 70 LYS HD2 1 1
5 9207 1 1 70 LYS HD3 H 20.396 0.486 -1.719 1.00 . A A . 70 LYS HD3 1 1
5 9208 1 1 70 LYS HE2 H 19.235 -1.138 -2.775 1.00 . A A . 70 LYS HE2 1 1
5 9209 1 1 70 LYS HE3 H 19.256 -0.291 -4.321 1.00 . A A . 70 LYS HE3 1 1
5 9210 1 1 70 LYS HG2 H 19.390 2.430 -2.186 1.00 . A A . 70 LYS HG2 1 1
5 9211 1 1 70 LYS HG3 H 18.592 1.547 -3.488 1.00 . A A . 70 LYS HG3 1 1
5 9212 1 1 70 LYS HZ1 H 21.351 -1.120 -4.834 1.00 . A A . 70 LYS HZ1 1 1
5 9213 1 1 70 LYS HZ2 H 20.579 -2.445 -4.119 1.00 . A A . 70 LYS HZ2 1 1
5 9214 1 1 70 LYS HZ3 H 21.700 -1.541 -3.233 1.00 . A A . 70 LYS HZ3 1 1
5 9215 1 1 70 LYS N N 21.147 4.408 -2.544 1.00 . A A . 70 LYS N 1 1
5 9216 1 1 70 LYS NZ N 20.947 -1.488 -3.948 1.00 . A A . 70 LYS NZ 1 1
5 9217 1 1 70 LYS O O 23.237 3.649 -5.224 1.00 . A A . 70 LYS O 1 1
5 9218 1 1 71 LYS C C 22.299 5.213 -7.559 1.00 . A A . 71 LYS C 1 1
5 9219 1 1 71 LYS CA C 22.295 6.032 -6.275 1.00 . A A . 71 LYS CA 1 1
5 9220 1 1 71 LYS CB C 23.723 6.444 -5.911 1.00 . A A . 71 LYS CB 1 1
5 9221 1 1 71 LYS CD C 24.074 7.677 -3.748 1.00 . A A . 71 LYS CD 1 1
5 9222 1 1 71 LYS CE C 25.480 7.166 -3.472 1.00 . A A . 71 LYS CE 1 1
5 9223 1 1 71 LYS CG C 23.811 7.804 -5.239 1.00 . A A . 71 LYS CG 1 1
5 9224 1 1 71 LYS H H 20.873 5.624 -4.762 1.00 . A A . 71 LYS H 1 1
5 9225 1 1 71 LYS HA H 21.702 6.922 -6.432 1.00 . A A . 71 LYS HA 1 1
5 9226 1 1 71 LYS HB2 H 24.137 5.706 -5.239 1.00 . A A . 71 LYS HB2 1 1
5 9227 1 1 71 LYS HB3 H 24.318 6.471 -6.812 1.00 . A A . 71 LYS HB3 1 1
5 9228 1 1 71 LYS HD2 H 23.959 8.647 -3.286 1.00 . A A . 71 LYS HD2 1 1
5 9229 1 1 71 LYS HD3 H 23.359 6.987 -3.323 1.00 . A A . 71 LYS HD3 1 1
5 9230 1 1 71 LYS HE2 H 25.659 6.295 -4.086 1.00 . A A . 71 LYS HE2 1 1
5 9231 1 1 71 LYS HE3 H 26.188 7.939 -3.729 1.00 . A A . 71 LYS HE3 1 1
5 9232 1 1 71 LYS HG2 H 24.617 8.366 -5.689 1.00 . A A . 71 LYS HG2 1 1
5 9233 1 1 71 LYS HG3 H 22.879 8.329 -5.388 1.00 . A A . 71 LYS HG3 1 1
5 9234 1 1 71 LYS HZ1 H 26.656 6.536 -1.865 1.00 . A A . 71 LYS HZ1 1 1
5 9235 1 1 71 LYS HZ2 H 25.061 5.983 -1.802 1.00 . A A . 71 LYS HZ2 1 1
5 9236 1 1 71 LYS HZ3 H 25.410 7.594 -1.429 1.00 . A A . 71 LYS HZ3 1 1
5 9237 1 1 71 LYS N N 21.688 5.281 -5.182 1.00 . A A . 71 LYS N 1 1
5 9238 1 1 71 LYS NZ N 25.665 6.793 -2.042 1.00 . A A . 71 LYS NZ 1 1
5 9239 1 1 71 LYS O O 23.209 4.420 -7.798 1.00 . A A . 71 LYS O 1 1
5 9240 1 1 72 ARG C C 21.443 5.612 -10.824 1.00 . A A . 72 ARG C 1 1
5 9241 1 1 72 ARG CA C 21.162 4.688 -9.644 1.00 . A A . 72 ARG CA 1 1
5 9242 1 1 72 ARG CB C 19.766 4.075 -9.782 1.00 . A A . 72 ARG CB 1 1
5 9243 1 1 72 ARG CD C 20.342 1.843 -8.785 1.00 . A A . 72 ARG CD 1 1
5 9244 1 1 72 ARG CG C 19.438 3.061 -8.699 1.00 . A A . 72 ARG CG 1 1
5 9245 1 1 72 ARG CZ C 19.122 0.249 -10.215 1.00 . A A . 72 ARG CZ 1 1
5 9246 1 1 72 ARG H H 20.581 6.055 -8.137 1.00 . A A . 72 ARG H 1 1
5 9247 1 1 72 ARG HA H 21.894 3.895 -9.642 1.00 . A A . 72 ARG HA 1 1
5 9248 1 1 72 ARG HB2 H 19.033 4.866 -9.738 1.00 . A A . 72 ARG HB2 1 1
5 9249 1 1 72 ARG HB3 H 19.694 3.583 -10.740 1.00 . A A . 72 ARG HB3 1 1
5 9250 1 1 72 ARG HD2 H 21.370 2.170 -8.744 1.00 . A A . 72 ARG HD2 1 1
5 9251 1 1 72 ARG HD3 H 20.135 1.198 -7.943 1.00 . A A . 72 ARG HD3 1 1
5 9252 1 1 72 ARG HE H 20.782 1.221 -10.744 1.00 . A A . 72 ARG HE 1 1
5 9253 1 1 72 ARG HG2 H 19.567 3.525 -7.733 1.00 . A A . 72 ARG HG2 1 1
5 9254 1 1 72 ARG HG3 H 18.411 2.745 -8.814 1.00 . A A . 72 ARG HG3 1 1
5 9255 1 1 72 ARG HH11 H 18.305 0.529 -8.385 1.00 . A A . 72 ARG HH11 1 1
5 9256 1 1 72 ARG HH12 H 17.466 -0.587 -9.409 1.00 . A A . 72 ARG HH12 1 1
5 9257 1 1 72 ARG HH21 H 19.678 -0.245 -12.093 1.00 . A A . 72 ARG HH21 1 1
5 9258 1 1 72 ARG HH22 H 18.245 -1.026 -11.515 1.00 . A A . 72 ARG HH22 1 1
5 9259 1 1 72 ARG N N 21.276 5.409 -8.383 1.00 . A A . 72 ARG N 1 1
5 9260 1 1 72 ARG NE N 20.133 1.091 -10.021 1.00 . A A . 72 ARG NE 1 1
5 9261 1 1 72 ARG NH1 N 18.223 0.048 -9.257 1.00 . A A . 72 ARG NH1 1 1
5 9262 1 1 72 ARG NH2 N 19.005 -0.393 -11.369 1.00 . A A . 72 ARG NH2 1 1
5 9263 1 1 72 ARG O O 21.270 6.826 -10.726 1.00 . A A . 72 ARG O 1 1
5 9264 1 1 73 LYS C C 21.298 5.391 -14.302 1.00 . A A . 73 LYS C 1 1
5 9265 1 1 73 LYS CA C 22.182 5.811 -13.132 1.00 . A A . 73 LYS CA 1 1
5 9266 1 1 73 LYS CB C 23.655 5.653 -13.509 1.00 . A A . 73 LYS CB 1 1
5 9267 1 1 73 LYS CD C 25.678 7.068 -13.035 1.00 . A A . 73 LYS CD 1 1
5 9268 1 1 73 LYS CE C 26.998 6.938 -12.291 1.00 . A A . 73 LYS CE 1 1
5 9269 1 1 73 LYS CG C 24.613 6.158 -12.443 1.00 . A A . 73 LYS CG 1 1
5 9270 1 1 73 LYS H H 21.996 4.059 -11.956 1.00 . A A . 73 LYS H 1 1
5 9271 1 1 73 LYS HA H 21.988 6.849 -12.907 1.00 . A A . 73 LYS HA 1 1
5 9272 1 1 73 LYS HB2 H 23.860 4.606 -13.681 1.00 . A A . 73 LYS HB2 1 1
5 9273 1 1 73 LYS HB3 H 23.841 6.201 -14.421 1.00 . A A . 73 LYS HB3 1 1
5 9274 1 1 73 LYS HD2 H 25.831 6.803 -14.070 1.00 . A A . 73 LYS HD2 1 1
5 9275 1 1 73 LYS HD3 H 25.337 8.091 -12.970 1.00 . A A . 73 LYS HD3 1 1
5 9276 1 1 73 LYS HE2 H 26.800 6.932 -11.229 1.00 . A A . 73 LYS HE2 1 1
5 9277 1 1 73 LYS HE3 H 27.465 6.006 -12.575 1.00 . A A . 73 LYS HE3 1 1
5 9278 1 1 73 LYS HG2 H 24.054 6.709 -11.702 1.00 . A A . 73 LYS HG2 1 1
5 9279 1 1 73 LYS HG3 H 25.094 5.311 -11.976 1.00 . A A . 73 LYS HG3 1 1
5 9280 1 1 73 LYS HZ1 H 27.648 8.910 -12.073 1.00 . A A . 73 LYS HZ1 1 1
5 9281 1 1 73 LYS HZ2 H 27.896 8.275 -13.621 1.00 . A A . 73 LYS HZ2 1 1
5 9282 1 1 73 LYS HZ3 H 28.899 7.803 -12.344 1.00 . A A . 73 LYS HZ3 1 1
5 9283 1 1 73 LYS N N 21.876 5.032 -11.939 1.00 . A A . 73 LYS N 1 1
5 9284 1 1 73 LYS NZ N 27.925 8.059 -12.604 1.00 . A A . 73 LYS NZ 1 1
5 9285 1 1 73 LYS O O 20.952 4.218 -14.444 1.00 . A A . 73 LYS O 1 1
5 9286 1 1 74 ASP C C 20.937 5.631 -17.483 1.00 . A A . 74 ASP C 1 1
5 9287 1 1 74 ASP CA C 20.097 6.097 -16.299 1.00 . A A . 74 ASP CA 1 1
5 9288 1 1 74 ASP CB C 19.310 7.353 -16.678 1.00 . A A . 74 ASP CB 1 1
5 9289 1 1 74 ASP CG C 18.030 7.033 -17.425 1.00 . A A . 74 ASP CG 1 1
5 9290 1 1 74 ASP H H 21.249 7.274 -14.969 1.00 . A A . 74 ASP H 1 1
5 9291 1 1 74 ASP HA H 19.403 5.314 -16.034 1.00 . A A . 74 ASP HA 1 1
5 9292 1 1 74 ASP HB2 H 19.055 7.896 -15.780 1.00 . A A . 74 ASP HB2 1 1
5 9293 1 1 74 ASP HB3 H 19.926 7.980 -17.307 1.00 . A A . 74 ASP HB3 1 1
5 9294 1 1 74 ASP N N 20.938 6.360 -15.137 1.00 . A A . 74 ASP N 1 1
5 9295 1 1 74 ASP O O 22.166 5.669 -17.439 1.00 . A A . 74 ASP O 1 1
5 9296 1 1 74 ASP OD1 O 17.591 5.865 -17.376 1.00 . A A . 74 ASP OD1 1 1
5 9297 1 1 74 ASP OD2 O 17.467 7.951 -18.057 1.00 . A A . 74 ASP OD2 1 1
5 9298 1 1 75 ASN C C 21.781 5.822 -20.383 1.00 . A A . 75 ASN C 1 1
5 9299 1 1 75 ASN CA C 20.948 4.714 -19.739 1.00 . A A . 75 ASN CA 1 1
5 9300 1 1 75 ASN CB C 19.933 4.175 -20.748 1.00 . A A . 75 ASN CB 1 1
5 9301 1 1 75 ASN CG C 19.121 3.021 -20.191 1.00 . A A . 75 ASN CG 1 1
5 9302 1 1 75 ASN H H 19.285 5.183 -18.516 1.00 . A A . 75 ASN H 1 1
5 9303 1 1 75 ASN HA H 21.608 3.913 -19.445 1.00 . A A . 75 ASN HA 1 1
5 9304 1 1 75 ASN HB2 H 19.255 4.967 -21.026 1.00 . A A . 75 ASN HB2 1 1
5 9305 1 1 75 ASN HB3 H 20.457 3.830 -21.629 1.00 . A A . 75 ASN HB3 1 1
5 9306 1 1 75 ASN HD21 H 20.783 2.102 -19.606 1.00 . A A . 75 ASN HD21 1 1
5 9307 1 1 75 ASN HD22 H 19.306 1.274 -19.261 1.00 . A A . 75 ASN HD22 1 1
5 9308 1 1 75 ASN N N 20.265 5.190 -18.541 1.00 . A A . 75 ASN N 1 1
5 9309 1 1 75 ASN ND2 N 19.806 2.032 -19.630 1.00 . A A . 75 ASN ND2 1 1
5 9310 1 1 75 ASN O O 22.672 5.550 -21.187 1.00 . A A . 75 ASN O 1 1
5 9311 1 1 75 ASN OD1 O 17.892 3.021 -20.264 1.00 . A A . 75 ASN OD1 1 1
5 9312 1 1 76 GLU C C 23.488 8.496 -19.787 1.00 . A A . 76 GLU C 1 1
5 9313 1 1 76 GLU CA C 22.211 8.210 -20.576 1.00 . A A . 76 GLU CA 1 1
5 9314 1 1 76 GLU CB C 21.316 9.450 -20.583 1.00 . A A . 76 GLU CB 1 1
5 9315 1 1 76 GLU CD C 20.614 9.379 -23.008 1.00 . A A . 76 GLU CD 1 1
5 9316 1 1 76 GLU CG C 20.159 9.356 -21.563 1.00 . A A . 76 GLU CG 1 1
5 9317 1 1 76 GLU H H 20.767 7.227 -19.383 1.00 . A A . 76 GLU H 1 1
5 9318 1 1 76 GLU HA H 22.480 7.969 -21.595 1.00 . A A . 76 GLU HA 1 1
5 9319 1 1 76 GLU HB2 H 20.912 9.594 -19.593 1.00 . A A . 76 GLU HB2 1 1
5 9320 1 1 76 GLU HB3 H 21.915 10.310 -20.848 1.00 . A A . 76 GLU HB3 1 1
5 9321 1 1 76 GLU HG2 H 19.628 8.433 -21.384 1.00 . A A . 76 GLU HG2 1 1
5 9322 1 1 76 GLU HG3 H 19.494 10.192 -21.396 1.00 . A A . 76 GLU HG3 1 1
5 9323 1 1 76 GLU N N 21.486 7.069 -20.027 1.00 . A A . 76 GLU N 1 1
5 9324 1 1 76 GLU O O 24.184 9.476 -20.055 1.00 . A A . 76 GLU O 1 1
5 9325 1 1 76 GLU OE1 O 21.763 9.796 -23.264 1.00 . A A . 76 GLU OE1 1 1
5 9326 1 1 76 GLU OE2 O 19.819 8.979 -23.888 1.00 . A A . 76 GLU OE2 1 1
5 9327 1 1 77 GLY C C 24.787 8.836 -16.893 1.00 . A A . 77 GLY C 1 1
5 9328 1 1 77 GLY CA C 24.988 7.830 -18.012 1.00 . A A . 77 GLY CA 1 1
5 9329 1 1 77 GLY H H 23.209 6.875 -18.641 1.00 . A A . 77 GLY H 1 1
5 9330 1 1 77 GLY HA2 H 25.272 6.882 -17.580 1.00 . A A . 77 GLY HA2 1 1
5 9331 1 1 77 GLY HA3 H 25.786 8.176 -18.652 1.00 . A A . 77 GLY HA3 1 1
5 9332 1 1 77 GLY N N 23.796 7.640 -18.815 1.00 . A A . 77 GLY N 1 1
5 9333 1 1 77 GLY O O 25.738 9.196 -16.199 1.00 . A A . 77 GLY O 1 1
5 9334 1 1 78 ASN C C 22.758 9.551 -14.406 1.00 . A A . 78 ASN C 1 1
5 9335 1 1 78 ASN CA C 23.236 10.259 -15.669 1.00 . A A . 78 ASN CA 1 1
5 9336 1 1 78 ASN CB C 22.167 11.238 -16.156 1.00 . A A . 78 ASN CB 1 1
5 9337 1 1 78 ASN CG C 22.599 11.997 -17.396 1.00 . A A . 78 ASN CG 1 1
5 9338 1 1 78 ASN H H 22.830 8.969 -17.297 1.00 . A A . 78 ASN H 1 1
5 9339 1 1 78 ASN HA H 24.139 10.806 -15.442 1.00 . A A . 78 ASN HA 1 1
5 9340 1 1 78 ASN HB2 H 21.266 10.693 -16.387 1.00 . A A . 78 ASN HB2 1 1
5 9341 1 1 78 ASN HB3 H 21.959 11.953 -15.372 1.00 . A A . 78 ASN HB3 1 1
5 9342 1 1 78 ASN HD21 H 21.032 11.297 -18.399 1.00 . A A . 78 ASN HD21 1 1
5 9343 1 1 78 ASN HD22 H 22.082 12.345 -19.283 1.00 . A A . 78 ASN HD22 1 1
5 9344 1 1 78 ASN N N 23.550 9.291 -16.715 1.00 . A A . 78 ASN N 1 1
5 9345 1 1 78 ASN ND2 N 21.826 11.867 -18.468 1.00 . A A . 78 ASN ND2 1 1
5 9346 1 1 78 ASN O O 22.367 8.386 -14.449 1.00 . A A . 78 ASN O 1 1
5 9347 1 1 78 ASN OD1 O 23.616 12.691 -17.390 1.00 . A A . 78 ASN OD1 1 1
5 9348 1 1 79 GLU C C 20.904 10.043 -11.726 1.00 . A A . 79 GLU C 1 1
5 9349 1 1 79 GLU CA C 22.360 9.694 -12.011 1.00 . A A . 79 GLU CA 1 1
5 9350 1 1 79 GLU CB C 23.250 10.199 -10.875 1.00 . A A . 79 GLU CB 1 1
5 9351 1 1 79 GLU CD C 25.563 10.261 -9.855 1.00 . A A . 79 GLU CD 1 1
5 9352 1 1 79 GLU CG C 24.714 9.814 -11.030 1.00 . A A . 79 GLU CG 1 1
5 9353 1 1 79 GLU H H 23.115 11.186 -13.311 1.00 . A A . 79 GLU H 1 1
5 9354 1 1 79 GLU HA H 22.454 8.620 -12.079 1.00 . A A . 79 GLU HA 1 1
5 9355 1 1 79 GLU HB2 H 23.186 11.276 -10.834 1.00 . A A . 79 GLU HB2 1 1
5 9356 1 1 79 GLU HB3 H 22.890 9.789 -9.941 1.00 . A A . 79 GLU HB3 1 1
5 9357 1 1 79 GLU HG2 H 24.783 8.740 -11.117 1.00 . A A . 79 GLU HG2 1 1
5 9358 1 1 79 GLU HG3 H 25.099 10.273 -11.928 1.00 . A A . 79 GLU HG3 1 1
5 9359 1 1 79 GLU N N 22.792 10.260 -13.283 1.00 . A A . 79 GLU N 1 1
5 9360 1 1 79 GLU O O 20.402 11.071 -12.180 1.00 . A A . 79 GLU O 1 1
5 9361 1 1 79 GLU OE1 O 25.071 11.065 -9.036 1.00 . A A . 79 GLU OE1 1 1
5 9362 1 1 79 GLU OE2 O 26.721 9.804 -9.754 1.00 . A A . 79 GLU OE2 1 1
5 9363 1 1 80 VAL C C 18.570 9.116 -9.158 1.00 . A A . 80 VAL C 1 1
5 9364 1 1 80 VAL CA C 18.827 9.401 -10.632 1.00 . A A . 80 VAL CA 1 1
5 9365 1 1 80 VAL CB C 17.879 8.525 -11.488 1.00 . A A . 80 VAL CB 1 1
5 9366 1 1 80 VAL CG1 C 18.346 8.487 -12.936 1.00 . A A . 80 VAL CG1 1 1
5 9367 1 1 80 VAL CG2 C 17.769 7.111 -10.920 1.00 . A A . 80 VAL CG2 1 1
5 9368 1 1 80 VAL H H 20.680 8.378 -10.641 1.00 . A A . 80 VAL H 1 1
5 9369 1 1 80 VAL HA H 18.597 10.438 -10.830 1.00 . A A . 80 VAL HA 1 1
5 9370 1 1 80 VAL HB H 16.896 8.974 -11.465 1.00 . A A . 80 VAL HB 1 1
5 9371 1 1 80 VAL HG11 H 18.174 9.450 -13.394 1.00 . A A . 80 VAL HG11 1 1
5 9372 1 1 80 VAL HG12 H 17.792 7.730 -13.472 1.00 . A A . 80 VAL HG12 1 1
5 9373 1 1 80 VAL HG13 H 19.399 8.256 -12.969 1.00 . A A . 80 VAL HG13 1 1
5 9374 1 1 80 VAL HG21 H 17.484 6.428 -11.707 1.00 . A A . 80 VAL HG21 1 1
5 9375 1 1 80 VAL HG22 H 17.021 7.091 -10.136 1.00 . A A . 80 VAL HG22 1 1
5 9376 1 1 80 VAL HG23 H 18.723 6.811 -10.511 1.00 . A A . 80 VAL HG23 1 1
5 9377 1 1 80 VAL N N 20.227 9.181 -10.974 1.00 . A A . 80 VAL N 1 1
5 9378 1 1 80 VAL O O 19.326 8.389 -8.515 1.00 . A A . 80 VAL O 1 1
5 9379 1 1 81 VAL C C 15.994 8.428 -7.172 1.00 . A A . 81 VAL C 1 1
5 9380 1 1 81 VAL CA C 17.110 9.465 -7.250 1.00 . A A . 81 VAL CA 1 1
5 9381 1 1 81 VAL CB C 16.636 10.771 -6.585 1.00 . A A . 81 VAL CB 1 1
5 9382 1 1 81 VAL CG1 C 16.460 10.577 -5.087 1.00 . A A . 81 VAL CG1 1 1
5 9383 1 1 81 VAL CG2 C 17.613 11.901 -6.872 1.00 . A A . 81 VAL CG2 1 1
5 9384 1 1 81 VAL H H 16.916 10.232 -9.208 1.00 . A A . 81 VAL H 1 1
5 9385 1 1 81 VAL HA H 17.975 9.099 -6.715 1.00 . A A . 81 VAL HA 1 1
5 9386 1 1 81 VAL HB H 15.677 11.038 -7.005 1.00 . A A . 81 VAL HB 1 1
5 9387 1 1 81 VAL HG11 H 15.497 10.125 -4.892 1.00 . A A . 81 VAL HG11 1 1
5 9388 1 1 81 VAL HG12 H 16.515 11.533 -4.591 1.00 . A A . 81 VAL HG12 1 1
5 9389 1 1 81 VAL HG13 H 17.241 9.931 -4.713 1.00 . A A . 81 VAL HG13 1 1
5 9390 1 1 81 VAL HG21 H 17.416 12.307 -7.853 1.00 . A A . 81 VAL HG21 1 1
5 9391 1 1 81 VAL HG22 H 18.623 11.521 -6.837 1.00 . A A . 81 VAL HG22 1 1
5 9392 1 1 81 VAL HG23 H 17.494 12.676 -6.131 1.00 . A A . 81 VAL HG23 1 1
5 9393 1 1 81 VAL N N 17.486 9.677 -8.638 1.00 . A A . 81 VAL N 1 1
5 9394 1 1 81 VAL O O 14.826 8.749 -7.396 1.00 . A A . 81 VAL O 1 1
5 9395 1 1 82 PRO C C 14.079 6.491 -6.065 1.00 . A A . 82 PRO C 1 1
5 9396 1 1 82 PRO CA C 15.356 6.079 -6.792 1.00 . A A . 82 PRO CA 1 1
5 9397 1 1 82 PRO CB C 16.096 5.002 -6.004 1.00 . A A . 82 PRO CB 1 1
5 9398 1 1 82 PRO CD C 17.706 6.678 -6.610 1.00 . A A . 82 PRO CD 1 1
5 9399 1 1 82 PRO CG C 17.530 5.203 -6.350 1.00 . A A . 82 PRO CG 1 1
5 9400 1 1 82 PRO HA H 15.108 5.702 -7.776 1.00 . A A . 82 PRO HA 1 1
5 9401 1 1 82 PRO HB2 H 15.920 5.142 -4.946 1.00 . A A . 82 PRO HB2 1 1
5 9402 1 1 82 PRO HB3 H 15.750 4.026 -6.307 1.00 . A A . 82 PRO HB3 1 1
5 9403 1 1 82 PRO HD2 H 18.125 7.166 -5.742 1.00 . A A . 82 PRO HD2 1 1
5 9404 1 1 82 PRO HD3 H 18.339 6.831 -7.470 1.00 . A A . 82 PRO HD3 1 1
5 9405 1 1 82 PRO HG2 H 18.153 4.892 -5.525 1.00 . A A . 82 PRO HG2 1 1
5 9406 1 1 82 PRO HG3 H 17.775 4.636 -7.237 1.00 . A A . 82 PRO HG3 1 1
5 9407 1 1 82 PRO N N 16.336 7.159 -6.873 1.00 . A A . 82 PRO N 1 1
5 9408 1 1 82 PRO O O 14.117 7.283 -5.123 1.00 . A A . 82 PRO O 1 1
5 9409 1 1 83 LYS C C 11.183 5.105 -5.031 1.00 . A A . 83 LYS C 1 1
5 9410 1 1 83 LYS CA C 11.663 6.261 -5.904 1.00 . A A . 83 LYS CA 1 1
5 9411 1 1 83 LYS CB C 10.633 6.597 -6.995 1.00 . A A . 83 LYS CB 1 1
5 9412 1 1 83 LYS CD C 8.320 6.293 -7.936 1.00 . A A . 83 LYS CD 1 1
5 9413 1 1 83 LYS CE C 7.507 5.122 -8.462 1.00 . A A . 83 LYS CE 1 1
5 9414 1 1 83 LYS CG C 9.311 5.852 -6.872 1.00 . A A . 83 LYS CG 1 1
5 9415 1 1 83 LYS H H 12.986 5.326 -7.265 1.00 . A A . 83 LYS H 1 1
5 9416 1 1 83 LYS HA H 11.797 7.125 -5.268 1.00 . A A . 83 LYS HA 1 1
5 9417 1 1 83 LYS HB2 H 10.423 7.656 -6.956 1.00 . A A . 83 LYS HB2 1 1
5 9418 1 1 83 LYS HB3 H 11.063 6.365 -7.959 1.00 . A A . 83 LYS HB3 1 1
5 9419 1 1 83 LYS HD2 H 7.647 7.021 -7.507 1.00 . A A . 83 LYS HD2 1 1
5 9420 1 1 83 LYS HD3 H 8.863 6.741 -8.756 1.00 . A A . 83 LYS HD3 1 1
5 9421 1 1 83 LYS HE2 H 8.141 4.514 -9.090 1.00 . A A . 83 LYS HE2 1 1
5 9422 1 1 83 LYS HE3 H 7.162 4.534 -7.623 1.00 . A A . 83 LYS HE3 1 1
5 9423 1 1 83 LYS HG2 H 9.496 4.793 -6.984 1.00 . A A . 83 LYS HG2 1 1
5 9424 1 1 83 LYS HG3 H 8.889 6.044 -5.896 1.00 . A A . 83 LYS HG3 1 1
5 9425 1 1 83 LYS HZ1 H 6.626 6.266 -9.971 1.00 . A A . 83 LYS HZ1 1 1
5 9426 1 1 83 LYS HZ2 H 5.627 6.017 -8.630 1.00 . A A . 83 LYS HZ2 1 1
5 9427 1 1 83 LYS HZ3 H 5.888 4.761 -9.733 1.00 . A A . 83 LYS HZ3 1 1
5 9428 1 1 83 LYS N N 12.952 5.949 -6.510 1.00 . A A . 83 LYS N 1 1
5 9429 1 1 83 LYS NZ N 6.331 5.574 -9.254 1.00 . A A . 83 LYS NZ 1 1
5 9430 1 1 83 LYS O O 11.518 3.945 -5.272 1.00 . A A . 83 LYS O 1 1
5 9431 1 1 84 PRO C C 8.774 3.571 -3.645 1.00 . A A . 84 PRO C 1 1
5 9432 1 1 84 PRO CA C 9.878 4.434 -3.043 1.00 . A A . 84 PRO CA 1 1
5 9433 1 1 84 PRO CB C 9.330 5.295 -1.899 1.00 . A A . 84 PRO CB 1 1
5 9434 1 1 84 PRO CD C 9.982 6.773 -3.621 1.00 . A A . 84 PRO CD 1 1
5 9435 1 1 84 PRO CG C 9.902 6.647 -2.141 1.00 . A A . 84 PRO CG 1 1
5 9436 1 1 84 PRO HA H 10.661 3.806 -2.664 1.00 . A A . 84 PRO HA 1 1
5 9437 1 1 84 PRO HB2 H 8.250 5.307 -1.937 1.00 . A A . 84 PRO HB2 1 1
5 9438 1 1 84 PRO HB3 H 9.657 4.892 -0.951 1.00 . A A . 84 PRO HB3 1 1
5 9439 1 1 84 PRO HD2 H 9.016 7.014 -4.039 1.00 . A A . 84 PRO HD2 1 1
5 9440 1 1 84 PRO HD3 H 10.722 7.505 -3.903 1.00 . A A . 84 PRO HD3 1 1
5 9441 1 1 84 PRO HG2 H 9.256 7.394 -1.735 1.00 . A A . 84 PRO HG2 1 1
5 9442 1 1 84 PRO HG3 H 10.889 6.719 -1.711 1.00 . A A . 84 PRO HG3 1 1
5 9443 1 1 84 PRO N N 10.403 5.421 -3.989 1.00 . A A . 84 PRO N 1 1
5 9444 1 1 84 PRO O O 8.000 4.032 -4.484 1.00 . A A . 84 PRO O 1 1
5 9445 1 1 85 GLN C C 6.297 1.838 -3.288 1.00 . A A . 85 GLN C 1 1
5 9446 1 1 85 GLN CA C 7.696 1.390 -3.703 1.00 . A A . 85 GLN CA 1 1
5 9447 1 1 85 GLN CB C 7.970 -0.021 -3.178 1.00 . A A . 85 GLN CB 1 1
5 9448 1 1 85 GLN CD C 9.346 -2.069 -3.721 1.00 . A A . 85 GLN CD 1 1
5 9449 1 1 85 GLN CG C 8.418 -0.995 -4.256 1.00 . A A . 85 GLN CG 1 1
5 9450 1 1 85 GLN H H 9.351 2.009 -2.539 1.00 . A A . 85 GLN H 1 1
5 9451 1 1 85 GLN HA H 7.751 1.381 -4.781 1.00 . A A . 85 GLN HA 1 1
5 9452 1 1 85 GLN HB2 H 8.744 0.031 -2.426 1.00 . A A . 85 GLN HB2 1 1
5 9453 1 1 85 GLN HB3 H 7.068 -0.410 -2.725 1.00 . A A . 85 GLN HB3 1 1
5 9454 1 1 85 GLN HE21 H 8.988 -3.206 -5.313 1.00 . A A . 85 GLN HE21 1 1
5 9455 1 1 85 GLN HE22 H 10.079 -3.867 -4.148 1.00 . A A . 85 GLN HE22 1 1
5 9456 1 1 85 GLN HG2 H 7.546 -1.473 -4.677 1.00 . A A . 85 GLN HG2 1 1
5 9457 1 1 85 GLN HG3 H 8.934 -0.444 -5.027 1.00 . A A . 85 GLN HG3 1 1
5 9458 1 1 85 GLN N N 8.707 2.317 -3.209 1.00 . A A . 85 GLN N 1 1
5 9459 1 1 85 GLN NE2 N 9.485 -3.157 -4.469 1.00 . A A . 85 GLN NE2 1 1
5 9460 1 1 85 GLN O O 6.068 2.195 -2.133 1.00 . A A . 85 GLN O 1 1
5 9461 1 1 85 GLN OE1 O 9.933 -1.922 -2.649 1.00 . A A . 85 GLN OE1 1 1
5 9462 1 1 86 ARG C C 3.020 1.102 -4.341 1.00 . A A . 86 ARG C 1 1
5 9463 1 1 86 ARG CA C 3.991 2.219 -3.969 1.00 . A A . 86 ARG CA 1 1
5 9464 1 1 86 ARG CB C 3.646 3.488 -4.751 1.00 . A A . 86 ARG CB 1 1
5 9465 1 1 86 ARG CD C 3.675 5.968 -4.339 1.00 . A A . 86 ARG CD 1 1
5 9466 1 1 86 ARG CG C 4.495 4.687 -4.365 1.00 . A A . 86 ARG CG 1 1
5 9467 1 1 86 ARG CZ C 3.318 7.904 -5.821 1.00 . A A . 86 ARG CZ 1 1
5 9468 1 1 86 ARG H H 5.611 1.522 -5.139 1.00 . A A . 86 ARG H 1 1
5 9469 1 1 86 ARG HA H 3.901 2.424 -2.911 1.00 . A A . 86 ARG HA 1 1
5 9470 1 1 86 ARG HB2 H 3.787 3.297 -5.805 1.00 . A A . 86 ARG HB2 1 1
5 9471 1 1 86 ARG HB3 H 2.608 3.735 -4.576 1.00 . A A . 86 ARG HB3 1 1
5 9472 1 1 86 ARG HD2 H 2.664 5.728 -4.047 1.00 . A A . 86 ARG HD2 1 1
5 9473 1 1 86 ARG HD3 H 4.109 6.641 -3.614 1.00 . A A . 86 ARG HD3 1 1
5 9474 1 1 86 ARG HE H 3.887 6.090 -6.426 1.00 . A A . 86 ARG HE 1 1
5 9475 1 1 86 ARG HG2 H 4.910 4.519 -3.384 1.00 . A A . 86 ARG HG2 1 1
5 9476 1 1 86 ARG HG3 H 5.292 4.796 -5.081 1.00 . A A . 86 ARG HG3 1 1
5 9477 1 1 86 ARG HH11 H 2.984 8.276 -3.861 1.00 . A A . 86 ARG HH11 1 1
5 9478 1 1 86 ARG HH12 H 2.740 9.621 -4.923 1.00 . A A . 86 ARG HH12 1 1
5 9479 1 1 86 ARG HH21 H 3.567 7.858 -7.825 1.00 . A A . 86 ARG HH21 1 1
5 9480 1 1 86 ARG HH22 H 3.071 9.385 -7.174 1.00 . A A . 86 ARG HH22 1 1
5 9481 1 1 86 ARG N N 5.367 1.818 -4.236 1.00 . A A . 86 ARG N 1 1
5 9482 1 1 86 ARG NE N 3.646 6.627 -5.642 1.00 . A A . 86 ARG NE 1 1
5 9483 1 1 86 ARG NH1 N 2.986 8.663 -4.782 1.00 . A A . 86 ARG NH1 1 1
5 9484 1 1 86 ARG NH2 N 3.318 8.426 -7.040 1.00 . A A . 86 ARG NH2 1 1
5 9485 1 1 86 ARG O O 3.015 0.624 -5.477 1.00 . A A . 86 ARG O 1 1
5 9486 1 1 87 HIS C C -0.123 0.223 -4.020 1.00 . A A . 87 HIS C 1 1
5 9487 1 1 87 HIS CA C 1.222 -0.368 -3.612 1.00 . A A . 87 HIS CA 1 1
5 9488 1 1 87 HIS CB C 1.058 -1.225 -2.355 1.00 . A A . 87 HIS CB 1 1
5 9489 1 1 87 HIS CD2 C 3.123 -1.702 -0.857 1.00 . A A . 87 HIS CD2 1 1
5 9490 1 1 87 HIS CE1 C 3.995 -3.341 -2.025 1.00 . A A . 87 HIS CE1 1 1
5 9491 1 1 87 HIS CG C 2.321 -1.908 -1.930 1.00 . A A . 87 HIS CG 1 1
5 9492 1 1 87 HIS H H 2.248 1.112 -2.499 1.00 . A A . 87 HIS H 1 1
5 9493 1 1 87 HIS HA H 1.590 -0.987 -4.416 1.00 . A A . 87 HIS HA 1 1
5 9494 1 1 87 HIS HB2 H 0.731 -0.597 -1.541 1.00 . A A . 87 HIS HB2 1 1
5 9495 1 1 87 HIS HB3 H 0.314 -1.985 -2.540 1.00 . A A . 87 HIS HB3 1 1
5 9496 1 1 87 HIS HD1 H 2.549 -3.324 -3.474 1.00 . A A . 87 HIS HD1 1 1
5 9497 1 1 87 HIS HD2 H 2.977 -0.964 -0.080 1.00 . A A . 87 HIS HD2 1 1
5 9498 1 1 87 HIS HE1 H 4.651 -4.132 -2.354 1.00 . A A . 87 HIS HE1 1 1
5 9499 1 1 87 HIS HE2 H 4.935 -2.633 -0.349 1.00 . A A . 87 HIS HE2 1 1
5 9500 1 1 87 HIS N N 2.198 0.691 -3.382 1.00 . A A . 87 HIS N 1 1
5 9501 1 1 87 HIS ND1 N 2.896 -2.940 -2.641 1.00 . A A . 87 HIS ND1 1 1
5 9502 1 1 87 HIS NE2 N 4.155 -2.604 -0.942 1.00 . A A . 87 HIS NE2 1 1
5 9503 1 1 87 HIS O O -0.396 1.395 -3.764 1.00 . A A . 87 HIS O 1 1
5 9504 1 1 88 MET C C -3.357 -1.140 -4.745 1.00 . A A . 88 MET C 1 1
5 9505 1 1 88 MET CA C -2.268 -0.135 -5.106 1.00 . A A . 88 MET CA 1 1
5 9506 1 1 88 MET CB C -2.257 0.105 -6.616 1.00 . A A . 88 MET CB 1 1
5 9507 1 1 88 MET CE C -5.181 1.543 -9.228 1.00 . A A . 88 MET CE 1 1
5 9508 1 1 88 MET CG C -3.558 0.680 -7.151 1.00 . A A . 88 MET CG 1 1
5 9509 1 1 88 MET H H -0.682 -1.514 -4.842 1.00 . A A . 88 MET H 1 1
5 9510 1 1 88 MET HA H -2.479 0.799 -4.606 1.00 . A A . 88 MET HA 1 1
5 9511 1 1 88 MET HB2 H -1.460 0.794 -6.853 1.00 . A A . 88 MET HB2 1 1
5 9512 1 1 88 MET HB3 H -2.069 -0.832 -7.117 1.00 . A A . 88 MET HB3 1 1
5 9513 1 1 88 MET HE1 H -5.362 1.616 -10.291 1.00 . A A . 88 MET HE1 1 1
5 9514 1 1 88 MET HE2 H -5.234 2.524 -8.784 1.00 . A A . 88 MET HE2 1 1
5 9515 1 1 88 MET HE3 H -5.928 0.902 -8.779 1.00 . A A . 88 MET HE3 1 1
5 9516 1 1 88 MET HG2 H -4.370 0.025 -6.868 1.00 . A A . 88 MET HG2 1 1
5 9517 1 1 88 MET HG3 H -3.715 1.654 -6.713 1.00 . A A . 88 MET HG3 1 1
5 9518 1 1 88 MET N N -0.956 -0.590 -4.661 1.00 . A A . 88 MET N 1 1
5 9519 1 1 88 MET O O -3.242 -2.330 -5.041 1.00 . A A . 88 MET O 1 1
5 9520 1 1 88 MET SD S -3.555 0.847 -8.948 1.00 . A A . 88 MET SD 1 1
5 9521 1 1 89 PHE C C -6.860 -0.781 -3.946 1.00 . A A . 89 PHE C 1 1
5 9522 1 1 89 PHE CA C -5.534 -1.496 -3.709 1.00 . A A . 89 PHE CA 1 1
5 9523 1 1 89 PHE CB C -5.409 -1.883 -2.234 1.00 . A A . 89 PHE CB 1 1
5 9524 1 1 89 PHE CD1 C -4.203 -4.074 -2.017 1.00 . A A . 89 PHE CD1 1 1
5 9525 1 1 89 PHE CD2 C -3.006 -2.068 -1.537 1.00 . A A . 89 PHE CD2 1 1
5 9526 1 1 89 PHE CE1 C -3.076 -4.819 -1.730 1.00 . A A . 89 PHE CE1 1 1
5 9527 1 1 89 PHE CE2 C -1.875 -2.810 -1.248 1.00 . A A . 89 PHE CE2 1 1
5 9528 1 1 89 PHE CG C -4.180 -2.691 -1.924 1.00 . A A . 89 PHE CG 1 1
5 9529 1 1 89 PHE CZ C -1.910 -4.187 -1.345 1.00 . A A . 89 PHE CZ 1 1
5 9530 1 1 89 PHE H H -4.448 0.308 -3.906 1.00 . A A . 89 PHE H 1 1
5 9531 1 1 89 PHE HA H -5.507 -2.392 -4.313 1.00 . A A . 89 PHE HA 1 1
5 9532 1 1 89 PHE HB2 H -5.373 -0.985 -1.637 1.00 . A A . 89 PHE HB2 1 1
5 9533 1 1 89 PHE HB3 H -6.272 -2.466 -1.948 1.00 . A A . 89 PHE HB3 1 1
5 9534 1 1 89 PHE HD1 H -5.115 -4.569 -2.318 1.00 . A A . 89 PHE HD1 1 1
5 9535 1 1 89 PHE HD2 H -2.976 -0.992 -1.460 1.00 . A A . 89 PHE HD2 1 1
5 9536 1 1 89 PHE HE1 H -3.107 -5.897 -1.806 1.00 . A A . 89 PHE HE1 1 1
5 9537 1 1 89 PHE HE2 H -0.965 -2.312 -0.948 1.00 . A A . 89 PHE HE2 1 1
5 9538 1 1 89 PHE HZ H -1.029 -4.769 -1.120 1.00 . A A . 89 PHE HZ 1 1
5 9539 1 1 89 PHE N N -4.416 -0.650 -4.110 1.00 . A A . 89 PHE N 1 1
5 9540 1 1 89 PHE O O -6.938 0.444 -3.859 1.00 . A A . 89 PHE O 1 1
5 9541 1 1 90 SER C C -10.275 -1.624 -3.590 1.00 . A A . 90 SER C 1 1
5 9542 1 1 90 SER CA C -9.225 -0.979 -4.492 1.00 . A A . 90 SER CA 1 1
5 9543 1 1 90 SER CB C -9.611 -1.149 -5.964 1.00 . A A . 90 SER CB 1 1
5 9544 1 1 90 SER H H -7.784 -2.521 -4.299 1.00 . A A . 90 SER H 1 1
5 9545 1 1 90 SER HA H -9.176 0.073 -4.264 1.00 . A A . 90 SER HA 1 1
5 9546 1 1 90 SER HB2 H -9.166 -0.353 -6.544 1.00 . A A . 90 SER HB2 1 1
5 9547 1 1 90 SER HB3 H -9.247 -2.099 -6.323 1.00 . A A . 90 SER HB3 1 1
5 9548 1 1 90 SER HG H -11.407 -1.915 -5.799 1.00 . A A . 90 SER HG 1 1
5 9549 1 1 90 SER N N -7.904 -1.549 -4.245 1.00 . A A . 90 SER N 1 1
5 9550 1 1 90 SER O O -10.439 -2.843 -3.585 1.00 . A A . 90 SER O 1 1
5 9551 1 1 90 SER OG O -11.018 -1.104 -6.135 1.00 . A A . 90 SER OG 1 1
5 9552 1 1 91 PHE C C -13.400 -0.847 -2.385 1.00 . A A . 91 PHE C 1 1
5 9553 1 1 91 PHE CA C -12.016 -1.289 -1.923 1.00 . A A . 91 PHE CA 1 1
5 9554 1 1 91 PHE CB C -11.761 -0.787 -0.501 1.00 . A A . 91 PHE CB 1 1
5 9555 1 1 91 PHE CD1 C -9.256 -0.630 -0.541 1.00 . A A . 91 PHE CD1 1 1
5 9556 1 1 91 PHE CD2 C -10.279 -2.013 1.112 1.00 . A A . 91 PHE CD2 1 1
5 9557 1 1 91 PHE CE1 C -8.008 -0.960 -0.049 1.00 . A A . 91 PHE CE1 1 1
5 9558 1 1 91 PHE CE2 C -9.032 -2.347 1.608 1.00 . A A . 91 PHE CE2 1 1
5 9559 1 1 91 PHE CG C -10.405 -1.150 0.034 1.00 . A A . 91 PHE CG 1 1
5 9560 1 1 91 PHE CZ C -7.896 -1.820 1.026 1.00 . A A . 91 PHE CZ 1 1
5 9561 1 1 91 PHE H H -10.807 0.164 -2.874 1.00 . A A . 91 PHE H 1 1
5 9562 1 1 91 PHE HA H -11.975 -2.368 -1.927 1.00 . A A . 91 PHE HA 1 1
5 9563 1 1 91 PHE HB2 H -11.845 0.289 -0.488 1.00 . A A . 91 PHE HB2 1 1
5 9564 1 1 91 PHE HB3 H -12.503 -1.208 0.160 1.00 . A A . 91 PHE HB3 1 1
5 9565 1 1 91 PHE HD1 H -9.342 0.043 -1.380 1.00 . A A . 91 PHE HD1 1 1
5 9566 1 1 91 PHE HD2 H -11.167 -2.425 1.568 1.00 . A A . 91 PHE HD2 1 1
5 9567 1 1 91 PHE HE1 H -7.121 -0.548 -0.504 1.00 . A A . 91 PHE HE1 1 1
5 9568 1 1 91 PHE HE2 H -8.949 -3.020 2.449 1.00 . A A . 91 PHE HE2 1 1
5 9569 1 1 91 PHE HZ H -6.922 -2.081 1.411 1.00 . A A . 91 PHE HZ 1 1
5 9570 1 1 91 PHE N N -10.983 -0.798 -2.829 1.00 . A A . 91 PHE N 1 1
5 9571 1 1 91 PHE O O -13.529 -0.029 -3.296 1.00 . A A . 91 PHE O 1 1
5 9572 1 1 92 ASN C C -16.602 -0.657 -0.855 1.00 . A A . 92 ASN C 1 1
5 9573 1 1 92 ASN CA C -15.806 -1.053 -2.095 1.00 . A A . 92 ASN CA 1 1
5 9574 1 1 92 ASN CB C -16.485 -2.226 -2.795 1.00 . A A . 92 ASN CB 1 1
5 9575 1 1 92 ASN CG C -16.575 -3.458 -1.915 1.00 . A A . 92 ASN CG 1 1
5 9576 1 1 92 ASN H H -14.264 -2.039 -1.032 1.00 . A A . 92 ASN H 1 1
5 9577 1 1 92 ASN HA H -15.780 -0.213 -2.772 1.00 . A A . 92 ASN HA 1 1
5 9578 1 1 92 ASN HB2 H -17.484 -1.934 -3.078 1.00 . A A . 92 ASN HB2 1 1
5 9579 1 1 92 ASN HB3 H -15.923 -2.477 -3.681 1.00 . A A . 92 ASN HB3 1 1
5 9580 1 1 92 ASN HD21 H -16.025 -4.613 -3.436 1.00 . A A . 92 ASN HD21 1 1
5 9581 1 1 92 ASN HD22 H -16.330 -5.431 -1.946 1.00 . A A . 92 ASN HD22 1 1
5 9582 1 1 92 ASN N N -14.432 -1.393 -1.751 1.00 . A A . 92 ASN N 1 1
5 9583 1 1 92 ASN ND2 N -16.280 -4.618 -2.491 1.00 . A A . 92 ASN ND2 1 1
5 9584 1 1 92 ASN O O -17.825 -0.792 -0.820 1.00 . A A . 92 ASN O 1 1
5 9585 1 1 92 ASN OD1 O -16.905 -3.369 -0.734 1.00 . A A . 92 ASN OD1 1 1
5 9586 1 1 93 ASN C C -15.707 1.325 2.098 1.00 . A A . 93 ASN C 1 1
5 9587 1 1 93 ASN CA C -16.539 0.255 1.400 1.00 . A A . 93 ASN CA 1 1
5 9588 1 1 93 ASN CB C -16.734 -0.944 2.331 1.00 . A A . 93 ASN CB 1 1
5 9589 1 1 93 ASN CG C -17.726 -1.949 1.779 1.00 . A A . 93 ASN CG 1 1
5 9590 1 1 93 ASN H H -14.927 -0.078 0.071 1.00 . A A . 93 ASN H 1 1
5 9591 1 1 93 ASN HA H -17.505 0.669 1.153 1.00 . A A . 93 ASN HA 1 1
5 9592 1 1 93 ASN HB2 H -15.787 -1.442 2.470 1.00 . A A . 93 ASN HB2 1 1
5 9593 1 1 93 ASN HB3 H -17.097 -0.595 3.286 1.00 . A A . 93 ASN HB3 1 1
5 9594 1 1 93 ASN HD21 H -16.482 -3.443 2.196 1.00 . A A . 93 ASN HD21 1 1
5 9595 1 1 93 ASN HD22 H -17.982 -3.897 1.468 1.00 . A A . 93 ASN HD22 1 1
5 9596 1 1 93 ASN N N -15.900 -0.165 0.160 1.00 . A A . 93 ASN N 1 1
5 9597 1 1 93 ASN ND2 N -17.360 -3.224 1.818 1.00 . A A . 93 ASN ND2 1 1
5 9598 1 1 93 ASN O O -14.607 1.053 2.580 1.00 . A A . 93 ASN O 1 1
5 9599 1 1 93 ASN OD1 O -18.810 -1.584 1.322 1.00 . A A . 93 ASN OD1 1 1
5 9600 1 1 94 ARG C C -15.180 3.315 4.225 1.00 . A A . 94 ARG C 1 1
5 9601 1 1 94 ARG CA C -15.539 3.653 2.784 1.00 . A A . 94 ARG CA 1 1
5 9602 1 1 94 ARG CB C -16.395 4.920 2.739 1.00 . A A . 94 ARG CB 1 1
5 9603 1 1 94 ARG CD C -17.858 4.907 0.696 1.00 . A A . 94 ARG CD 1 1
5 9604 1 1 94 ARG CG C -16.598 5.468 1.336 1.00 . A A . 94 ARG CG 1 1
5 9605 1 1 94 ARG CZ C -19.079 6.881 -0.130 1.00 . A A . 94 ARG CZ 1 1
5 9606 1 1 94 ARG H H -17.117 2.700 1.744 1.00 . A A . 94 ARG H 1 1
5 9607 1 1 94 ARG HA H -14.629 3.824 2.237 1.00 . A A . 94 ARG HA 1 1
5 9608 1 1 94 ARG HB2 H -17.365 4.700 3.161 1.00 . A A . 94 ARG HB2 1 1
5 9609 1 1 94 ARG HB3 H -15.918 5.684 3.336 1.00 . A A . 94 ARG HB3 1 1
5 9610 1 1 94 ARG HD2 H -17.631 3.941 0.272 1.00 . A A . 94 ARG HD2 1 1
5 9611 1 1 94 ARG HD3 H -18.615 4.798 1.458 1.00 . A A . 94 ARG HD3 1 1
5 9612 1 1 94 ARG HE H -18.174 5.529 -1.286 1.00 . A A . 94 ARG HE 1 1
5 9613 1 1 94 ARG HG2 H -16.681 6.543 1.389 1.00 . A A . 94 ARG HG2 1 1
5 9614 1 1 94 ARG HG3 H -15.746 5.199 0.729 1.00 . A A . 94 ARG HG3 1 1
5 9615 1 1 94 ARG HH11 H -19.043 6.701 1.885 1.00 . A A . 94 ARG HH11 1 1
5 9616 1 1 94 ARG HH12 H -19.896 8.080 1.277 1.00 . A A . 94 ARG HH12 1 1
5 9617 1 1 94 ARG HH21 H -19.295 7.343 -2.087 1.00 . A A . 94 ARG HH21 1 1
5 9618 1 1 94 ARG HH22 H -20.040 8.445 -0.977 1.00 . A A . 94 ARG HH22 1 1
5 9619 1 1 94 ARG N N -16.237 2.543 2.148 1.00 . A A . 94 ARG N 1 1
5 9620 1 1 94 ARG NE N -18.369 5.779 -0.358 1.00 . A A . 94 ARG NE 1 1
5 9621 1 1 94 ARG NH1 N -19.363 7.251 1.112 1.00 . A A . 94 ARG NH1 1 1
5 9622 1 1 94 ARG NH2 N -19.506 7.617 -1.147 1.00 . A A . 94 ARG NH2 1 1
5 9623 1 1 94 ARG O O -14.156 3.753 4.746 1.00 . A A . 94 ARG O 1 1
5 9624 1 1 95 THR C C -14.667 1.151 6.346 1.00 . A A . 95 THR C 1 1
5 9625 1 1 95 THR CA C -15.841 2.116 6.227 1.00 . A A . 95 THR CA 1 1
5 9626 1 1 95 THR CB C -17.116 1.462 6.724 1.00 . A A . 95 THR CB 1 1
5 9627 1 1 95 THR CG2 C -17.475 1.854 8.131 1.00 . A A . 95 THR CG2 1 1
5 9628 1 1 95 THR H H -16.833 2.213 4.394 1.00 . A A . 95 THR H 1 1
5 9629 1 1 95 THR HA H -15.642 2.986 6.821 1.00 . A A . 95 THR HA 1 1
5 9630 1 1 95 THR HB H -16.984 0.402 6.692 1.00 . A A . 95 THR HB 1 1
5 9631 1 1 95 THR HG1 H -18.309 1.136 5.203 1.00 . A A . 95 THR HG1 1 1
5 9632 1 1 95 THR HG21 H -17.598 2.925 8.176 1.00 . A A . 95 THR HG21 1 1
5 9633 1 1 95 THR HG22 H -16.687 1.550 8.800 1.00 . A A . 95 THR HG22 1 1
5 9634 1 1 95 THR HG23 H -18.399 1.374 8.412 1.00 . A A . 95 THR HG23 1 1
5 9635 1 1 95 THR N N -16.038 2.530 4.860 1.00 . A A . 95 THR N 1 1
5 9636 1 1 95 THR O O -13.784 1.332 7.182 1.00 . A A . 95 THR O 1 1
5 9637 1 1 95 THR OG1 O -18.215 1.798 5.892 1.00 . A A . 95 THR OG1 1 1
5 9638 1 1 96 VAL C C -12.245 -0.197 5.257 1.00 . A A . 96 VAL C 1 1
5 9639 1 1 96 VAL CA C -13.593 -0.863 5.506 1.00 . A A . 96 VAL CA 1 1
5 9640 1 1 96 VAL CB C -13.826 -1.956 4.443 1.00 . A A . 96 VAL CB 1 1
5 9641 1 1 96 VAL CG1 C -12.738 -3.019 4.514 1.00 . A A . 96 VAL CG1 1 1
5 9642 1 1 96 VAL CG2 C -15.202 -2.582 4.616 1.00 . A A . 96 VAL CG2 1 1
5 9643 1 1 96 VAL H H -15.393 0.038 4.850 1.00 . A A . 96 VAL H 1 1
5 9644 1 1 96 VAL HA H -13.578 -1.330 6.480 1.00 . A A . 96 VAL HA 1 1
5 9645 1 1 96 VAL HB H -13.784 -1.496 3.467 1.00 . A A . 96 VAL HB 1 1
5 9646 1 1 96 VAL HG11 H -11.908 -2.649 5.097 1.00 . A A . 96 VAL HG11 1 1
5 9647 1 1 96 VAL HG12 H -12.400 -3.253 3.515 1.00 . A A . 96 VAL HG12 1 1
5 9648 1 1 96 VAL HG13 H -13.134 -3.910 4.978 1.00 . A A . 96 VAL HG13 1 1
5 9649 1 1 96 VAL HG21 H -15.357 -3.327 3.848 1.00 . A A . 96 VAL HG21 1 1
5 9650 1 1 96 VAL HG22 H -15.960 -1.817 4.532 1.00 . A A . 96 VAL HG22 1 1
5 9651 1 1 96 VAL HG23 H -15.267 -3.048 5.588 1.00 . A A . 96 VAL HG23 1 1
5 9652 1 1 96 VAL N N -14.662 0.127 5.498 1.00 . A A . 96 VAL N 1 1
5 9653 1 1 96 VAL O O -11.246 -0.536 5.891 1.00 . A A . 96 VAL O 1 1
5 9654 1 1 97 MET C C -10.515 2.269 5.221 1.00 . A A . 97 MET C 1 1
5 9655 1 1 97 MET CA C -11.006 1.482 4.011 1.00 . A A . 97 MET CA 1 1
5 9656 1 1 97 MET CB C -11.240 2.428 2.832 1.00 . A A . 97 MET CB 1 1
5 9657 1 1 97 MET CE C -10.565 4.083 0.338 1.00 . A A . 97 MET CE 1 1
5 9658 1 1 97 MET CG C -11.405 1.711 1.502 1.00 . A A . 97 MET CG 1 1
5 9659 1 1 97 MET H H -13.059 0.990 3.869 1.00 . A A . 97 MET H 1 1
5 9660 1 1 97 MET HA H -10.253 0.757 3.737 1.00 . A A . 97 MET HA 1 1
5 9661 1 1 97 MET HB2 H -12.135 3.004 3.020 1.00 . A A . 97 MET HB2 1 1
5 9662 1 1 97 MET HB3 H -10.399 3.102 2.754 1.00 . A A . 97 MET HB3 1 1
5 9663 1 1 97 MET HE1 H -10.906 4.449 -0.618 1.00 . A A . 97 MET HE1 1 1
5 9664 1 1 97 MET HE2 H -9.648 4.584 0.608 1.00 . A A . 97 MET HE2 1 1
5 9665 1 1 97 MET HE3 H -11.316 4.281 1.089 1.00 . A A . 97 MET HE3 1 1
5 9666 1 1 97 MET HG2 H -11.222 0.659 1.651 1.00 . A A . 97 MET HG2 1 1
5 9667 1 1 97 MET HG3 H -12.419 1.853 1.157 1.00 . A A . 97 MET HG3 1 1
5 9668 1 1 97 MET N N -12.228 0.760 4.336 1.00 . A A . 97 MET N 1 1
5 9669 1 1 97 MET O O -9.312 2.429 5.425 1.00 . A A . 97 MET O 1 1
5 9670 1 1 97 MET SD S -10.274 2.320 0.236 1.00 . A A . 97 MET SD 1 1
5 9671 1 1 98 ASP C C -10.394 2.651 8.229 1.00 . A A . 98 ASP C 1 1
5 9672 1 1 98 ASP CA C -11.122 3.522 7.215 1.00 . A A . 98 ASP CA 1 1
5 9673 1 1 98 ASP CB C -12.384 4.115 7.843 1.00 . A A . 98 ASP CB 1 1
5 9674 1 1 98 ASP CG C -13.044 5.148 6.949 1.00 . A A . 98 ASP CG 1 1
5 9675 1 1 98 ASP H H -12.402 2.592 5.809 1.00 . A A . 98 ASP H 1 1
5 9676 1 1 98 ASP HA H -10.467 4.320 6.917 1.00 . A A . 98 ASP HA 1 1
5 9677 1 1 98 ASP HB2 H -13.093 3.323 8.029 1.00 . A A . 98 ASP HB2 1 1
5 9678 1 1 98 ASP HB3 H -12.125 4.589 8.778 1.00 . A A . 98 ASP HB3 1 1
5 9679 1 1 98 ASP N N -11.458 2.755 6.023 1.00 . A A . 98 ASP N 1 1
5 9680 1 1 98 ASP O O -9.498 3.111 8.934 1.00 . A A . 98 ASP O 1 1
5 9681 1 1 98 ASP OD1 O -12.379 5.631 6.008 1.00 . A A . 98 ASP OD1 1 1
5 9682 1 1 98 ASP OD2 O -14.226 5.473 7.190 1.00 . A A . 98 ASP OD2 1 1
5 9683 1 1 99 ASN C C -8.745 0.124 8.792 1.00 . A A . 99 ASN C 1 1
5 9684 1 1 99 ASN CA C -10.176 0.439 9.211 1.00 . A A . 99 ASN CA 1 1
5 9685 1 1 99 ASN CB C -11.000 -0.849 9.275 1.00 . A A . 99 ASN CB 1 1
5 9686 1 1 99 ASN CG C -12.427 -0.600 9.723 1.00 . A A . 99 ASN CG 1 1
5 9687 1 1 99 ASN H H -11.504 1.088 7.695 1.00 . A A . 99 ASN H 1 1
5 9688 1 1 99 ASN HA H -10.160 0.893 10.191 1.00 . A A . 99 ASN HA 1 1
5 9689 1 1 99 ASN HB2 H -11.023 -1.304 8.295 1.00 . A A . 99 ASN HB2 1 1
5 9690 1 1 99 ASN HB3 H -10.534 -1.532 9.973 1.00 . A A . 99 ASN HB3 1 1
5 9691 1 1 99 ASN HD21 H -13.107 -1.860 8.342 1.00 . A A . 99 ASN HD21 1 1
5 9692 1 1 99 ASN HD22 H -14.308 -1.115 9.337 1.00 . A A . 99 ASN HD22 1 1
5 9693 1 1 99 ASN N N -10.788 1.388 8.290 1.00 . A A . 99 ASN N 1 1
5 9694 1 1 99 ASN ND2 N -13.376 -1.259 9.068 1.00 . A A . 99 ASN ND2 1 1
5 9695 1 1 99 ASN O O -7.848 0.033 9.629 1.00 . A A . 99 ASN O 1 1
5 9696 1 1 99 ASN OD1 O -12.672 0.173 10.647 1.00 . A A . 99 ASN OD1 1 1
5 9697 1 1 100 ILE C C -6.247 0.805 7.250 1.00 . A A . 100 ILE C 1 1
5 9698 1 1 100 ILE CA C -7.214 -0.336 6.959 1.00 . A A . 100 ILE CA 1 1
5 9699 1 1 100 ILE CB C -7.258 -0.585 5.436 1.00 . A A . 100 ILE CB 1 1
5 9700 1 1 100 ILE CD1 C -7.859 -3.059 5.544 1.00 . A A . 100 ILE CD1 1 1
5 9701 1 1 100 ILE CG1 C -8.281 -1.675 5.102 1.00 . A A . 100 ILE CG1 1 1
5 9702 1 1 100 ILE CG2 C -5.880 -0.965 4.915 1.00 . A A . 100 ILE CG2 1 1
5 9703 1 1 100 ILE H H -9.293 0.050 6.870 1.00 . A A . 100 ILE H 1 1
5 9704 1 1 100 ILE HA H -6.853 -1.233 7.442 1.00 . A A . 100 ILE HA 1 1
5 9705 1 1 100 ILE HB H -7.555 0.335 4.956 1.00 . A A . 100 ILE HB 1 1
5 9706 1 1 100 ILE HD11 H -7.139 -2.977 6.348 1.00 . A A . 100 ILE HD11 1 1
5 9707 1 1 100 ILE HD12 H -7.414 -3.583 4.708 1.00 . A A . 100 ILE HD12 1 1
5 9708 1 1 100 ILE HD13 H -8.724 -3.608 5.888 1.00 . A A . 100 ILE HD13 1 1
5 9709 1 1 100 ILE HG12 H -9.217 -1.443 5.588 1.00 . A A . 100 ILE HG12 1 1
5 9710 1 1 100 ILE HG13 H -8.433 -1.700 4.033 1.00 . A A . 100 ILE HG13 1 1
5 9711 1 1 100 ILE HG21 H -5.986 -1.590 4.039 1.00 . A A . 100 ILE HG21 1 1
5 9712 1 1 100 ILE HG22 H -5.341 -1.505 5.679 1.00 . A A . 100 ILE HG22 1 1
5 9713 1 1 100 ILE HG23 H -5.334 -0.070 4.654 1.00 . A A . 100 ILE HG23 1 1
5 9714 1 1 100 ILE N N -8.538 -0.038 7.489 1.00 . A A . 100 ILE N 1 1
5 9715 1 1 100 ILE O O -5.166 0.592 7.798 1.00 . A A . 100 ILE O 1 1
5 9716 1 1 101 LYS C C -5.638 3.443 8.604 1.00 . A A . 101 LYS C 1 1
5 9717 1 1 101 LYS CA C -5.823 3.195 7.113 1.00 . A A . 101 LYS CA 1 1
5 9718 1 1 101 LYS CB C -6.457 4.425 6.464 1.00 . A A . 101 LYS CB 1 1
5 9719 1 1 101 LYS CD C -8.071 5.029 4.633 1.00 . A A . 101 LYS CD 1 1
5 9720 1 1 101 LYS CE C -7.920 6.503 4.981 1.00 . A A . 101 LYS CE 1 1
5 9721 1 1 101 LYS CG C -6.833 4.225 5.006 1.00 . A A . 101 LYS CG 1 1
5 9722 1 1 101 LYS H H -7.524 2.121 6.456 1.00 . A A . 101 LYS H 1 1
5 9723 1 1 101 LYS HA H -4.860 3.015 6.667 1.00 . A A . 101 LYS HA 1 1
5 9724 1 1 101 LYS HB2 H -7.350 4.685 7.011 1.00 . A A . 101 LYS HB2 1 1
5 9725 1 1 101 LYS HB3 H -5.758 5.247 6.522 1.00 . A A . 101 LYS HB3 1 1
5 9726 1 1 101 LYS HD2 H -8.242 4.937 3.572 1.00 . A A . 101 LYS HD2 1 1
5 9727 1 1 101 LYS HD3 H -8.920 4.628 5.169 1.00 . A A . 101 LYS HD3 1 1
5 9728 1 1 101 LYS HE2 H -8.634 7.071 4.405 1.00 . A A . 101 LYS HE2 1 1
5 9729 1 1 101 LYS HE3 H -8.124 6.634 6.033 1.00 . A A . 101 LYS HE3 1 1
5 9730 1 1 101 LYS HG2 H -6.009 4.543 4.384 1.00 . A A . 101 LYS HG2 1 1
5 9731 1 1 101 LYS HG3 H -7.030 3.177 4.836 1.00 . A A . 101 LYS HG3 1 1
5 9732 1 1 101 LYS HZ1 H -6.600 8.002 4.364 1.00 . A A . 101 LYS HZ1 1 1
5 9733 1 1 101 LYS HZ2 H -6.106 6.441 3.942 1.00 . A A . 101 LYS HZ2 1 1
5 9734 1 1 101 LYS HZ3 H -5.961 6.967 5.541 1.00 . A A . 101 LYS HZ3 1 1
5 9735 1 1 101 LYS N N -6.649 2.017 6.885 1.00 . A A . 101 LYS N 1 1
5 9736 1 1 101 LYS NZ N -6.551 7.013 4.686 1.00 . A A . 101 LYS NZ 1 1
5 9737 1 1 101 LYS O O -4.638 4.016 9.033 1.00 . A A . 101 LYS O 1 1
5 9738 1 1 102 MET C C -5.666 2.153 11.482 1.00 . A A . 102 MET C 1 1
5 9739 1 1 102 MET CA C -6.579 3.182 10.832 1.00 . A A . 102 MET CA 1 1
5 9740 1 1 102 MET CB C -7.987 3.077 11.422 1.00 . A A . 102 MET CB 1 1
5 9741 1 1 102 MET CE C -11.171 3.108 11.674 1.00 . A A . 102 MET CE 1 1
5 9742 1 1 102 MET CG C -8.730 4.403 11.461 1.00 . A A . 102 MET CG 1 1
5 9743 1 1 102 MET H H -7.384 2.558 8.980 1.00 . A A . 102 MET H 1 1
5 9744 1 1 102 MET HA H -6.189 4.168 11.034 1.00 . A A . 102 MET HA 1 1
5 9745 1 1 102 MET HB2 H -8.563 2.384 10.827 1.00 . A A . 102 MET HB2 1 1
5 9746 1 1 102 MET HB3 H -7.915 2.700 12.432 1.00 . A A . 102 MET HB3 1 1
5 9747 1 1 102 MET HE1 H -10.616 2.722 10.832 1.00 . A A . 102 MET HE1 1 1
5 9748 1 1 102 MET HE2 H -12.092 3.550 11.326 1.00 . A A . 102 MET HE2 1 1
5 9749 1 1 102 MET HE3 H -11.395 2.303 12.358 1.00 . A A . 102 MET HE3 1 1
5 9750 1 1 102 MET HG2 H -8.062 5.162 11.838 1.00 . A A . 102 MET HG2 1 1
5 9751 1 1 102 MET HG3 H -9.034 4.660 10.457 1.00 . A A . 102 MET HG3 1 1
5 9752 1 1 102 MET N N -6.617 3.009 9.386 1.00 . A A . 102 MET N 1 1
5 9753 1 1 102 MET O O -4.973 2.453 12.454 1.00 . A A . 102 MET O 1 1
5 9754 1 1 102 MET SD S -10.193 4.351 12.514 1.00 . A A . 102 MET SD 1 1
5 9755 1 1 103 THR C C -3.411 -0.027 10.962 1.00 . A A . 103 THR C 1 1
5 9756 1 1 103 THR CA C -4.842 -0.127 11.487 1.00 . A A . 103 THR CA 1 1
5 9757 1 1 103 THR CB C -5.459 -1.484 11.160 1.00 . A A . 103 THR CB 1 1
5 9758 1 1 103 THR CG2 C -4.523 -2.400 10.426 1.00 . A A . 103 THR CG2 1 1
5 9759 1 1 103 THR H H -6.247 0.750 10.168 1.00 . A A . 103 THR H 1 1
5 9760 1 1 103 THR HA H -4.811 -0.016 12.554 1.00 . A A . 103 THR HA 1 1
5 9761 1 1 103 THR HB H -6.332 -1.334 10.541 1.00 . A A . 103 THR HB 1 1
5 9762 1 1 103 THR HG1 H -6.756 -1.879 12.574 1.00 . A A . 103 THR HG1 1 1
5 9763 1 1 103 THR HG21 H -4.985 -3.367 10.297 1.00 . A A . 103 THR HG21 1 1
5 9764 1 1 103 THR HG22 H -3.615 -2.502 10.999 1.00 . A A . 103 THR HG22 1 1
5 9765 1 1 103 THR HG23 H -4.297 -1.972 9.462 1.00 . A A . 103 THR HG23 1 1
5 9766 1 1 103 THR N N -5.671 0.937 10.946 1.00 . A A . 103 THR N 1 1
5 9767 1 1 103 THR O O -2.453 -0.262 11.698 1.00 . A A . 103 THR O 1 1
5 9768 1 1 103 THR OG1 O -5.863 -2.145 12.346 1.00 . A A . 103 THR OG1 1 1
5 9769 1 1 104 LEU C C -1.157 1.571 9.740 1.00 . A A . 104 LEU C 1 1
5 9770 1 1 104 LEU CA C -1.953 0.450 9.081 1.00 . A A . 104 LEU CA 1 1
5 9771 1 1 104 LEU CB C -2.080 0.706 7.580 1.00 . A A . 104 LEU CB 1 1
5 9772 1 1 104 LEU CD1 C -2.454 -0.179 5.264 1.00 . A A . 104 LEU CD1 1 1
5 9773 1 1 104 LEU CD2 C -0.975 -1.425 6.855 1.00 . A A . 104 LEU CD2 1 1
5 9774 1 1 104 LEU CG C -2.216 -0.551 6.720 1.00 . A A . 104 LEU CG 1 1
5 9775 1 1 104 LEU H H -4.065 0.502 9.147 1.00 . A A . 104 LEU H 1 1
5 9776 1 1 104 LEU HA H -1.430 -0.481 9.235 1.00 . A A . 104 LEU HA 1 1
5 9777 1 1 104 LEU HB2 H -2.950 1.326 7.415 1.00 . A A . 104 LEU HB2 1 1
5 9778 1 1 104 LEU HB3 H -1.206 1.246 7.253 1.00 . A A . 104 LEU HB3 1 1
5 9779 1 1 104 LEU HD11 H -3.169 0.628 5.212 1.00 . A A . 104 LEU HD11 1 1
5 9780 1 1 104 LEU HD12 H -2.839 -1.036 4.732 1.00 . A A . 104 LEU HD12 1 1
5 9781 1 1 104 LEU HD13 H -1.523 0.135 4.817 1.00 . A A . 104 LEU HD13 1 1
5 9782 1 1 104 LEU HD21 H -1.273 -2.445 7.050 1.00 . A A . 104 LEU HD21 1 1
5 9783 1 1 104 LEU HD22 H -0.367 -1.065 7.672 1.00 . A A . 104 LEU HD22 1 1
5 9784 1 1 104 LEU HD23 H -0.404 -1.387 5.938 1.00 . A A . 104 LEU HD23 1 1
5 9785 1 1 104 LEU HG H -3.067 -1.123 7.061 1.00 . A A . 104 LEU HG 1 1
5 9786 1 1 104 LEU N N -3.270 0.324 9.688 1.00 . A A . 104 LEU N 1 1
5 9787 1 1 104 LEU O O 0.043 1.439 9.969 1.00 . A A . 104 LEU O 1 1
5 9788 1 1 105 GLN C C -0.684 3.444 12.077 1.00 . A A . 105 GLN C 1 1
5 9789 1 1 105 GLN CA C -1.190 3.813 10.687 1.00 . A A . 105 GLN CA 1 1
5 9790 1 1 105 GLN CB C -2.158 4.995 10.775 1.00 . A A . 105 GLN CB 1 1
5 9791 1 1 105 GLN CD C -3.116 6.714 9.191 1.00 . A A . 105 GLN CD 1 1
5 9792 1 1 105 GLN CG C -1.859 6.102 9.778 1.00 . A A . 105 GLN CG 1 1
5 9793 1 1 105 GLN H H -2.794 2.716 9.846 1.00 . A A . 105 GLN H 1 1
5 9794 1 1 105 GLN HA H -0.347 4.094 10.080 1.00 . A A . 105 GLN HA 1 1
5 9795 1 1 105 GLN HB2 H -3.161 4.637 10.593 1.00 . A A . 105 GLN HB2 1 1
5 9796 1 1 105 GLN HB3 H -2.109 5.415 11.769 1.00 . A A . 105 GLN HB3 1 1
5 9797 1 1 105 GLN HE21 H -2.030 7.784 7.916 1.00 . A A . 105 GLN HE21 1 1
5 9798 1 1 105 GLN HE22 H -3.740 7.998 7.808 1.00 . A A . 105 GLN HE22 1 1
5 9799 1 1 105 GLN HG2 H -1.299 6.878 10.277 1.00 . A A . 105 GLN HG2 1 1
5 9800 1 1 105 GLN HG3 H -1.266 5.693 8.973 1.00 . A A . 105 GLN HG3 1 1
5 9801 1 1 105 GLN N N -1.837 2.672 10.050 1.00 . A A . 105 GLN N 1 1
5 9802 1 1 105 GLN NE2 N -2.946 7.587 8.205 1.00 . A A . 105 GLN NE2 1 1
5 9803 1 1 105 GLN O O 0.302 4.001 12.559 1.00 . A A . 105 GLN O 1 1
5 9804 1 1 105 GLN OE1 O -4.228 6.404 9.618 1.00 . A A . 105 GLN OE1 1 1
5 9805 1 1 106 GLN C C 0.328 1.277 14.005 1.00 . A A . 106 GLN C 1 1
5 9806 1 1 106 GLN CA C -0.986 2.051 14.044 1.00 . A A . 106 GLN CA 1 1
5 9807 1 1 106 GLN CB C -2.089 1.176 14.644 1.00 . A A . 106 GLN CB 1 1
5 9808 1 1 106 GLN CD C -4.462 1.060 15.502 1.00 . A A . 106 GLN CD 1 1
5 9809 1 1 106 GLN CG C -3.319 1.959 15.072 1.00 . A A . 106 GLN CG 1 1
5 9810 1 1 106 GLN H H -2.139 2.095 12.269 1.00 . A A . 106 GLN H 1 1
5 9811 1 1 106 GLN HA H -0.856 2.926 14.664 1.00 . A A . 106 GLN HA 1 1
5 9812 1 1 106 GLN HB2 H -2.391 0.444 13.909 1.00 . A A . 106 GLN HB2 1 1
5 9813 1 1 106 GLN HB3 H -1.696 0.664 15.509 1.00 . A A . 106 GLN HB3 1 1
5 9814 1 1 106 GLN HE21 H -5.346 2.583 16.426 1.00 . A A . 106 GLN HE21 1 1
5 9815 1 1 106 GLN HE22 H -6.176 1.069 16.511 1.00 . A A . 106 GLN HE22 1 1
5 9816 1 1 106 GLN HG2 H -3.054 2.599 15.901 1.00 . A A . 106 GLN HG2 1 1
5 9817 1 1 106 GLN HG3 H -3.652 2.566 14.242 1.00 . A A . 106 GLN HG3 1 1
5 9818 1 1 106 GLN N N -1.365 2.500 12.711 1.00 . A A . 106 GLN N 1 1
5 9819 1 1 106 GLN NE2 N -5.425 1.627 16.219 1.00 . A A . 106 GLN NE2 1 1
5 9820 1 1 106 GLN O O 1.104 1.305 14.960 1.00 . A A . 106 GLN O 1 1
5 9821 1 1 106 GLN OE1 O -4.478 -0.132 15.196 1.00 . A A . 106 GLN OE1 1 1
5 9822 1 1 107 ILE C C 2.990 0.699 12.469 1.00 . A A . 107 ILE C 1 1
5 9823 1 1 107 ILE CA C 1.787 -0.198 12.736 1.00 . A A . 107 ILE CA 1 1
5 9824 1 1 107 ILE CB C 1.645 -1.230 11.596 1.00 . A A . 107 ILE CB 1 1
5 9825 1 1 107 ILE CD1 C -0.378 -2.439 10.636 1.00 . A A . 107 ILE CD1 1 1
5 9826 1 1 107 ILE CG1 C 0.454 -2.151 11.865 1.00 . A A . 107 ILE CG1 1 1
5 9827 1 1 107 ILE CG2 C 2.924 -2.041 11.446 1.00 . A A . 107 ILE CG2 1 1
5 9828 1 1 107 ILE H H -0.090 0.600 12.170 1.00 . A A . 107 ILE H 1 1
5 9829 1 1 107 ILE HA H 1.956 -0.734 13.658 1.00 . A A . 107 ILE HA 1 1
5 9830 1 1 107 ILE HB H 1.477 -0.695 10.673 1.00 . A A . 107 ILE HB 1 1
5 9831 1 1 107 ILE HD11 H 0.192 -2.200 9.750 1.00 . A A . 107 ILE HD11 1 1
5 9832 1 1 107 ILE HD12 H -1.276 -1.841 10.660 1.00 . A A . 107 ILE HD12 1 1
5 9833 1 1 107 ILE HD13 H -0.645 -3.486 10.620 1.00 . A A . 107 ILE HD13 1 1
5 9834 1 1 107 ILE HG12 H 0.815 -3.093 12.248 1.00 . A A . 107 ILE HG12 1 1
5 9835 1 1 107 ILE HG13 H -0.190 -1.692 12.602 1.00 . A A . 107 ILE HG13 1 1
5 9836 1 1 107 ILE HG21 H 3.714 -1.406 11.073 1.00 . A A . 107 ILE HG21 1 1
5 9837 1 1 107 ILE HG22 H 2.758 -2.852 10.753 1.00 . A A . 107 ILE HG22 1 1
5 9838 1 1 107 ILE HG23 H 3.211 -2.444 12.407 1.00 . A A . 107 ILE HG23 1 1
5 9839 1 1 107 ILE N N 0.567 0.586 12.896 1.00 . A A . 107 ILE N 1 1
5 9840 1 1 107 ILE O O 4.040 0.538 13.092 1.00 . A A . 107 ILE O 1 1
5 9841 1 1 108 ILE C C 4.340 3.306 12.498 1.00 . A A . 108 ILE C 1 1
5 9842 1 1 108 ILE CA C 3.921 2.579 11.243 1.00 . A A . 108 ILE CA 1 1
5 9843 1 1 108 ILE CB C 3.523 3.640 10.196 1.00 . A A . 108 ILE CB 1 1
5 9844 1 1 108 ILE CD1 C 1.677 4.065 8.515 1.00 . A A . 108 ILE CD1 1 1
5 9845 1 1 108 ILE CG1 C 2.620 3.048 9.117 1.00 . A A . 108 ILE CG1 1 1
5 9846 1 1 108 ILE CG2 C 4.767 4.252 9.570 1.00 . A A . 108 ILE CG2 1 1
5 9847 1 1 108 ILE H H 1.972 1.749 11.106 1.00 . A A . 108 ILE H 1 1
5 9848 1 1 108 ILE HA H 4.754 2.012 10.871 1.00 . A A . 108 ILE HA 1 1
5 9849 1 1 108 ILE HB H 2.988 4.427 10.706 1.00 . A A . 108 ILE HB 1 1
5 9850 1 1 108 ILE HD11 H 2.190 4.613 7.737 1.00 . A A . 108 ILE HD11 1 1
5 9851 1 1 108 ILE HD12 H 1.352 4.750 9.284 1.00 . A A . 108 ILE HD12 1 1
5 9852 1 1 108 ILE HD13 H 0.821 3.559 8.095 1.00 . A A . 108 ILE HD13 1 1
5 9853 1 1 108 ILE HG12 H 3.229 2.645 8.324 1.00 . A A . 108 ILE HG12 1 1
5 9854 1 1 108 ILE HG13 H 2.026 2.262 9.547 1.00 . A A . 108 ILE HG13 1 1
5 9855 1 1 108 ILE HG21 H 5.419 4.614 10.350 1.00 . A A . 108 ILE HG21 1 1
5 9856 1 1 108 ILE HG22 H 4.480 5.072 8.929 1.00 . A A . 108 ILE HG22 1 1
5 9857 1 1 108 ILE HG23 H 5.282 3.502 8.988 1.00 . A A . 108 ILE HG23 1 1
5 9858 1 1 108 ILE N N 2.833 1.655 11.559 1.00 . A A . 108 ILE N 1 1
5 9859 1 1 108 ILE O O 5.476 3.198 12.959 1.00 . A A . 108 ILE O 1 1
5 9860 1 1 109 SER C C 4.225 3.893 15.345 1.00 . A A . 109 SER C 1 1
5 9861 1 1 109 SER CA C 3.612 4.790 14.274 1.00 . A A . 109 SER CA 1 1
5 9862 1 1 109 SER CB C 2.299 5.391 14.779 1.00 . A A . 109 SER CB 1 1
5 9863 1 1 109 SER H H 2.510 4.056 12.614 1.00 . A A . 109 SER H 1 1
5 9864 1 1 109 SER HA H 4.304 5.584 14.051 1.00 . A A . 109 SER HA 1 1
5 9865 1 1 109 SER HB2 H 1.624 4.594 15.053 1.00 . A A . 109 SER HB2 1 1
5 9866 1 1 109 SER HB3 H 2.496 6.007 15.643 1.00 . A A . 109 SER HB3 1 1
5 9867 1 1 109 SER HG H 1.298 5.617 13.110 1.00 . A A . 109 SER HG 1 1
5 9868 1 1 109 SER N N 3.391 4.035 13.047 1.00 . A A . 109 SER N 1 1
5 9869 1 1 109 SER O O 4.967 4.355 16.210 1.00 . A A . 109 SER O 1 1
5 9870 1 1 109 SER OG O 1.685 6.186 13.780 1.00 . A A . 109 SER OG 1 1
5 9871 1 1 110 ARG C C 5.951 1.536 16.096 1.00 . A A . 110 ARG C 1 1
5 9872 1 1 110 ARG CA C 4.439 1.631 16.215 1.00 . A A . 110 ARG CA 1 1
5 9873 1 1 110 ARG CB C 3.805 0.257 15.974 1.00 . A A . 110 ARG CB 1 1
5 9874 1 1 110 ARG CD C 2.653 -1.731 16.983 1.00 . A A . 110 ARG CD 1 1
5 9875 1 1 110 ARG CG C 3.007 -0.263 17.157 1.00 . A A . 110 ARG CG 1 1
5 9876 1 1 110 ARG CZ C 0.539 -1.883 18.240 1.00 . A A . 110 ARG CZ 1 1
5 9877 1 1 110 ARG H H 3.324 2.297 14.546 1.00 . A A . 110 ARG H 1 1
5 9878 1 1 110 ARG HA H 4.193 1.966 17.204 1.00 . A A . 110 ARG HA 1 1
5 9879 1 1 110 ARG HB2 H 3.143 0.326 15.125 1.00 . A A . 110 ARG HB2 1 1
5 9880 1 1 110 ARG HB3 H 4.586 -0.456 15.754 1.00 . A A . 110 ARG HB3 1 1
5 9881 1 1 110 ARG HD2 H 2.122 -1.851 16.049 1.00 . A A . 110 ARG HD2 1 1
5 9882 1 1 110 ARG HD3 H 3.565 -2.307 16.953 1.00 . A A . 110 ARG HD3 1 1
5 9883 1 1 110 ARG HE H 2.222 -2.845 18.712 1.00 . A A . 110 ARG HE 1 1
5 9884 1 1 110 ARG HG2 H 3.595 -0.147 18.055 1.00 . A A . 110 ARG HG2 1 1
5 9885 1 1 110 ARG HG3 H 2.095 0.312 17.244 1.00 . A A . 110 ARG HG3 1 1
5 9886 1 1 110 ARG HH11 H 0.466 -0.667 16.624 1.00 . A A . 110 ARG HH11 1 1
5 9887 1 1 110 ARG HH12 H -1.007 -0.793 17.525 1.00 . A A . 110 ARG HH12 1 1
5 9888 1 1 110 ARG HH21 H 0.286 -3.010 19.899 1.00 . A A . 110 ARG HH21 1 1
5 9889 1 1 110 ARG HH22 H -1.110 -2.122 19.384 1.00 . A A . 110 ARG HH22 1 1
5 9890 1 1 110 ARG N N 3.914 2.603 15.266 1.00 . A A . 110 ARG N 1 1
5 9891 1 1 110 ARG NE N 1.814 -2.224 18.072 1.00 . A A . 110 ARG NE 1 1
5 9892 1 1 110 ARG NH1 N -0.049 -1.046 17.393 1.00 . A A . 110 ARG NH1 1 1
5 9893 1 1 110 ARG NH2 N -0.152 -2.379 19.258 1.00 . A A . 110 ARG NH2 1 1
5 9894 1 1 110 ARG O O 6.667 1.469 17.096 1.00 . A A . 110 ARG O 1 1
5 9895 1 1 111 TYR C C 8.487 2.854 14.687 1.00 . A A . 111 TYR C 1 1
5 9896 1 1 111 TYR CA C 7.857 1.470 14.590 1.00 . A A . 111 TYR CA 1 1
5 9897 1 1 111 TYR CB C 8.106 0.868 13.206 1.00 . A A . 111 TYR CB 1 1
5 9898 1 1 111 TYR CD1 C 8.781 -1.540 13.560 1.00 . A A . 111 TYR CD1 1 1
5 9899 1 1 111 TYR CD2 C 6.618 -1.099 12.660 1.00 . A A . 111 TYR CD2 1 1
5 9900 1 1 111 TYR CE1 C 8.530 -2.897 13.506 1.00 . A A . 111 TYR CE1 1 1
5 9901 1 1 111 TYR CE2 C 6.360 -2.455 12.602 1.00 . A A . 111 TYR CE2 1 1
5 9902 1 1 111 TYR CG C 7.829 -0.618 13.140 1.00 . A A . 111 TYR CG 1 1
5 9903 1 1 111 TYR CZ C 7.319 -3.350 13.026 1.00 . A A . 111 TYR CZ 1 1
5 9904 1 1 111 TYR H H 5.797 1.609 14.115 1.00 . A A . 111 TYR H 1 1
5 9905 1 1 111 TYR HA H 8.302 0.830 15.338 1.00 . A A . 111 TYR HA 1 1
5 9906 1 1 111 TYR HB2 H 7.467 1.357 12.487 1.00 . A A . 111 TYR HB2 1 1
5 9907 1 1 111 TYR HB3 H 9.139 1.027 12.931 1.00 . A A . 111 TYR HB3 1 1
5 9908 1 1 111 TYR HD1 H 9.728 -1.182 13.936 1.00 . A A . 111 TYR HD1 1 1
5 9909 1 1 111 TYR HD2 H 5.870 -0.396 12.327 1.00 . A A . 111 TYR HD2 1 1
5 9910 1 1 111 TYR HE1 H 9.281 -3.598 13.838 1.00 . A A . 111 TYR HE1 1 1
5 9911 1 1 111 TYR HE2 H 5.412 -2.808 12.227 1.00 . A A . 111 TYR HE2 1 1
5 9912 1 1 111 TYR HH H 7.873 -5.168 12.740 1.00 . A A . 111 TYR HH 1 1
5 9913 1 1 111 TYR N N 6.427 1.544 14.862 1.00 . A A . 111 TYR N 1 1
5 9914 1 1 111 TYR O O 9.657 2.992 15.041 1.00 . A A . 111 TYR O 1 1
5 9915 1 1 111 TYR OH O 7.068 -4.701 12.970 1.00 . A A . 111 TYR OH 1 1
5 9916 1 1 112 LYS C C 8.542 5.626 15.869 1.00 . A A . 112 LYS C 1 1
5 9917 1 1 112 LYS CA C 8.163 5.254 14.441 1.00 . A A . 112 LYS CA 1 1
5 9918 1 1 112 LYS CB C 7.079 6.200 13.929 1.00 . A A . 112 LYS CB 1 1
5 9919 1 1 112 LYS CD C 6.541 7.235 11.713 1.00 . A A . 112 LYS CD 1 1
5 9920 1 1 112 LYS CE C 5.540 7.101 10.579 1.00 . A A . 112 LYS CE 1 1
5 9921 1 1 112 LYS CG C 6.681 5.939 12.488 1.00 . A A . 112 LYS CG 1 1
5 9922 1 1 112 LYS H H 6.769 3.699 14.112 1.00 . A A . 112 LYS H 1 1
5 9923 1 1 112 LYS HA H 9.034 5.342 13.810 1.00 . A A . 112 LYS HA 1 1
5 9924 1 1 112 LYS HB2 H 6.201 6.093 14.548 1.00 . A A . 112 LYS HB2 1 1
5 9925 1 1 112 LYS HB3 H 7.439 7.215 14.004 1.00 . A A . 112 LYS HB3 1 1
5 9926 1 1 112 LYS HD2 H 6.205 8.009 12.388 1.00 . A A . 112 LYS HD2 1 1
5 9927 1 1 112 LYS HD3 H 7.505 7.502 11.304 1.00 . A A . 112 LYS HD3 1 1
5 9928 1 1 112 LYS HE2 H 5.960 6.460 9.819 1.00 . A A . 112 LYS HE2 1 1
5 9929 1 1 112 LYS HE3 H 4.636 6.653 10.967 1.00 . A A . 112 LYS HE3 1 1
5 9930 1 1 112 LYS HG2 H 7.438 5.329 12.019 1.00 . A A . 112 LYS HG2 1 1
5 9931 1 1 112 LYS HG3 H 5.735 5.417 12.475 1.00 . A A . 112 LYS HG3 1 1
5 9932 1 1 112 LYS HZ1 H 4.373 8.829 10.444 1.00 . A A . 112 LYS HZ1 1 1
5 9933 1 1 112 LYS HZ2 H 4.996 8.304 8.961 1.00 . A A . 112 LYS HZ2 1 1
5 9934 1 1 112 LYS HZ3 H 6.007 9.073 10.077 1.00 . A A . 112 LYS HZ3 1 1
5 9935 1 1 112 LYS N N 7.695 3.877 14.380 1.00 . A A . 112 LYS N 1 1
5 9936 1 1 112 LYS NZ N 5.205 8.419 9.973 1.00 . A A . 112 LYS NZ 1 1
5 9937 1 1 112 LYS O O 9.569 6.261 16.109 1.00 . A A . 112 LYS O 1 1
5 9938 1 1 113 ASP C C 9.260 4.906 18.688 1.00 . A A . 113 ASP C 1 1
5 9939 1 1 113 ASP CA C 7.934 5.504 18.227 1.00 . A A . 113 ASP CA 1 1
5 9940 1 1 113 ASP CB C 6.787 4.950 19.074 1.00 . A A . 113 ASP CB 1 1
5 9941 1 1 113 ASP CG C 6.940 5.281 20.545 1.00 . A A . 113 ASP CG 1 1
5 9942 1 1 113 ASP H H 6.900 4.720 16.557 1.00 . A A . 113 ASP H 1 1
5 9943 1 1 113 ASP HA H 7.976 6.576 18.347 1.00 . A A . 113 ASP HA 1 1
5 9944 1 1 113 ASP HB2 H 5.856 5.368 18.724 1.00 . A A . 113 ASP HB2 1 1
5 9945 1 1 113 ASP HB3 H 6.755 3.875 18.967 1.00 . A A . 113 ASP HB3 1 1
5 9946 1 1 113 ASP N N 7.700 5.222 16.815 1.00 . A A . 113 ASP N 1 1
5 9947 1 1 113 ASP O O 9.981 5.509 19.484 1.00 . A A . 113 ASP O 1 1
5 9948 1 1 113 ASP OD1 O 7.769 6.155 20.875 1.00 . A A . 113 ASP OD1 1 1
5 9949 1 1 113 ASP OD2 O 6.230 4.667 21.369 1.00 . A A . 113 ASP OD2 1 1
5 9950 1 1 114 ALA C C 12.029 3.826 18.069 1.00 . A A . 114 ALA C 1 1
5 9951 1 1 114 ALA CA C 10.812 3.039 18.542 1.00 . A A . 114 ALA CA 1 1
5 9952 1 1 114 ALA CB C 10.829 1.634 17.958 1.00 . A A . 114 ALA CB 1 1
5 9953 1 1 114 ALA H H 8.958 3.289 17.553 1.00 . A A . 114 ALA H 1 1
5 9954 1 1 114 ALA HA H 10.847 2.955 19.619 1.00 . A A . 114 ALA HA 1 1
5 9955 1 1 114 ALA HB1 H 9.819 1.330 17.727 1.00 . A A . 114 ALA HB1 1 1
5 9956 1 1 114 ALA HB2 H 11.257 0.951 18.675 1.00 . A A . 114 ALA HB2 1 1
5 9957 1 1 114 ALA HB3 H 11.422 1.627 17.055 1.00 . A A . 114 ALA HB3 1 1
5 9958 1 1 114 ALA N N 9.574 3.719 18.182 1.00 . A A . 114 ALA N 1 1
5 9959 1 1 114 ALA O O 13.080 3.810 18.710 1.00 . A A . 114 ALA O 1 1
5 9960 1 1 115 ASP C C 12.529 6.751 16.158 1.00 . A A . 115 ASP C 1 1
5 9961 1 1 115 ASP CA C 12.968 5.309 16.382 1.00 . A A . 115 ASP CA 1 1
5 9962 1 1 115 ASP CB C 13.445 4.698 15.062 1.00 . A A . 115 ASP CB 1 1
5 9963 1 1 115 ASP CG C 14.663 5.407 14.503 1.00 . A A . 115 ASP CG 1 1
5 9964 1 1 115 ASP H H 11.019 4.488 16.475 1.00 . A A . 115 ASP H 1 1
5 9965 1 1 115 ASP HA H 13.784 5.299 17.088 1.00 . A A . 115 ASP HA 1 1
5 9966 1 1 115 ASP HB2 H 13.699 3.661 15.223 1.00 . A A . 115 ASP HB2 1 1
5 9967 1 1 115 ASP HB3 H 12.649 4.761 14.334 1.00 . A A . 115 ASP HB3 1 1
5 9968 1 1 115 ASP N N 11.880 4.515 16.941 1.00 . A A . 115 ASP N 1 1
5 9969 1 1 115 ASP O O 11.769 6.997 15.197 1.00 . A A . 115 ASP O 1 1
5 9970 1 1 115 ASP OXT O 12.947 7.626 16.946 1.00 . A A . 115 ASP OXT 1 1
5 9971 1 1 115 ASP OD1 O 15.302 6.174 15.254 1.00 . A A . 115 ASP OD1 1 1
5 9972 1 1 115 ASP OD2 O 14.981 5.194 13.314 1.00 . A A . 115 ASP OD2 1 1
5 9973 2 2 26 LEU C C -0.758 3.527 -16.931 1.00 . B B . 45 LEU C 1 1
5 9974 2 2 26 LEU CA C -2.177 3.104 -17.299 1.00 . B B . 45 LEU CA 1 1
5 9975 2 2 26 LEU CB C -3.121 3.293 -16.101 1.00 . B B . 45 LEU CB 1 1
5 9976 2 2 26 LEU CD1 C -3.636 0.925 -15.412 1.00 . B B . 45 LEU CD1 1 1
5 9977 2 2 26 LEU CD2 C -1.569 2.046 -14.554 1.00 . B B . 45 LEU CD2 1 1
5 9978 2 2 26 LEU CG C -3.016 2.246 -14.981 1.00 . B B . 45 LEU CG 1 1
5 9979 2 2 26 LEU H H -1.726 1.115 -17.023 1.00 . B B . 45 LEU H 1 1
5 9980 2 2 26 LEU HA H -2.522 3.721 -18.117 1.00 . B B . 45 LEU HA 1 1
5 9981 2 2 26 LEU HB2 H -2.924 4.263 -15.670 1.00 . B B . 45 LEU HB2 1 1
5 9982 2 2 26 LEU HB3 H -4.136 3.286 -16.470 1.00 . B B . 45 LEU HB3 1 1
5 9983 2 2 26 LEU HD11 H -2.859 0.246 -15.725 1.00 . B B . 45 LEU HD11 1 1
5 9984 2 2 26 LEU HD12 H -4.316 1.097 -16.234 1.00 . B B . 45 LEU HD12 1 1
5 9985 2 2 26 LEU HD13 H -4.178 0.496 -14.583 1.00 . B B . 45 LEU HD13 1 1
5 9986 2 2 26 LEU HD21 H -1.543 1.596 -13.572 1.00 . B B . 45 LEU HD21 1 1
5 9987 2 2 26 LEU HD22 H -1.067 3.001 -14.524 1.00 . B B . 45 LEU HD22 1 1
5 9988 2 2 26 LEU HD23 H -1.069 1.398 -15.259 1.00 . B B . 45 LEU HD23 1 1
5 9989 2 2 26 LEU HG H -3.567 2.601 -14.123 1.00 . B B . 45 LEU HG 1 1
5 9990 2 2 26 LEU N N -2.222 1.684 -17.736 1.00 . B B . 45 LEU N 1 1
5 9991 2 2 26 LEU O O 0.186 2.748 -17.060 1.00 . B B . 45 LEU O 1 1
5 9992 2 2 27 SER C C 0.626 5.938 -14.705 1.00 . B B . 46 SER C 1 1
5 9993 2 2 27 SER CA C 0.687 5.295 -16.089 1.00 . B B . 46 SER CA 1 1
5 9994 2 2 27 SER CB C 1.171 6.317 -17.118 1.00 . B B . 46 SER CB 1 1
5 9995 2 2 27 SER H H -1.406 5.342 -16.395 1.00 . B B . 46 SER H 1 1
5 9996 2 2 27 SER HA H 1.384 4.471 -16.059 1.00 . B B . 46 SER HA 1 1
5 9997 2 2 27 SER HB2 H 0.318 6.765 -17.606 1.00 . B B . 46 SER HB2 1 1
5 9998 2 2 27 SER HB3 H 1.744 7.083 -16.619 1.00 . B B . 46 SER HB3 1 1
5 9999 2 2 27 SER HG H 2.750 6.260 -18.276 1.00 . B B . 46 SER HG 1 1
5 10000 2 2 27 SER N N -0.615 4.767 -16.475 1.00 . B B . 46 SER N 1 1
5 10001 2 2 27 SER O O -0.457 6.168 -14.167 1.00 . B B . 46 SER O 1 1
5 10002 2 2 27 SER OG O 1.988 5.703 -18.101 1.00 . B B . 46 SER OG 1 1
5 10003 2 2 28 PRO C C 0.985 8.098 -12.672 1.00 . B B . 47 PRO C 1 1
5 10004 2 2 28 PRO CA C 1.863 6.857 -12.783 1.00 . B B . 47 PRO CA 1 1
5 10005 2 2 28 PRO CB C 3.336 7.238 -12.651 1.00 . B B . 47 PRO CB 1 1
5 10006 2 2 28 PRO CD C 3.130 5.995 -14.680 1.00 . B B . 47 PRO CD 1 1
5 10007 2 2 28 PRO CG C 4.056 6.273 -13.529 1.00 . B B . 47 PRO CG 1 1
5 10008 2 2 28 PRO HA H 1.597 6.157 -12.004 1.00 . B B . 47 PRO HA 1 1
5 10009 2 2 28 PRO HB2 H 3.476 8.257 -12.984 1.00 . B B . 47 PRO HB2 1 1
5 10010 2 2 28 PRO HB3 H 3.648 7.143 -11.622 1.00 . B B . 47 PRO HB3 1 1
5 10011 2 2 28 PRO HD2 H 3.330 6.673 -15.498 1.00 . B B . 47 PRO HD2 1 1
5 10012 2 2 28 PRO HD3 H 3.230 4.970 -15.005 1.00 . B B . 47 PRO HD3 1 1
5 10013 2 2 28 PRO HG2 H 4.975 6.714 -13.885 1.00 . B B . 47 PRO HG2 1 1
5 10014 2 2 28 PRO HG3 H 4.260 5.363 -12.983 1.00 . B B . 47 PRO HG3 1 1
5 10015 2 2 28 PRO N N 1.791 6.236 -14.109 1.00 . B B . 47 PRO N 1 1
5 10016 2 2 28 PRO O O 0.251 8.267 -11.698 1.00 . B B . 47 PRO O 1 1
5 10017 2 2 29 ASP C C -1.211 9.882 -13.740 1.00 . B B . 48 ASP C 1 1
5 10018 2 2 29 ASP CA C 0.279 10.191 -13.693 1.00 . B B . 48 ASP CA 1 1
5 10019 2 2 29 ASP CB C 0.670 11.054 -14.894 1.00 . B B . 48 ASP CB 1 1
5 10020 2 2 29 ASP CG C 0.019 12.423 -14.858 1.00 . B B . 48 ASP CG 1 1
5 10021 2 2 29 ASP H H 1.668 8.771 -14.425 1.00 . B B . 48 ASP H 1 1
5 10022 2 2 29 ASP HA H 0.495 10.734 -12.786 1.00 . B B . 48 ASP HA 1 1
5 10023 2 2 29 ASP HB2 H 1.742 11.187 -14.901 1.00 . B B . 48 ASP HB2 1 1
5 10024 2 2 29 ASP HB3 H 0.368 10.554 -15.803 1.00 . B B . 48 ASP HB3 1 1
5 10025 2 2 29 ASP N N 1.065 8.962 -13.676 1.00 . B B . 48 ASP N 1 1
5 10026 2 2 29 ASP O O -2.028 10.630 -13.203 1.00 . B B . 48 ASP O 1 1
5 10027 2 2 29 ASP OD1 O 0.565 13.323 -14.188 1.00 . B B . 48 ASP OD1 1 1
5 10028 2 2 29 ASP OD2 O -1.039 12.592 -15.500 1.00 . B B . 48 ASP OD2 1 1
5 10029 2 2 30 ASP C C -3.541 8.032 -13.134 1.00 . B B . 49 ASP C 1 1
5 10030 2 2 30 ASP CA C -2.956 8.366 -14.501 1.00 . B B . 49 ASP CA 1 1
5 10031 2 2 30 ASP CB C -3.082 7.158 -15.431 1.00 . B B . 49 ASP CB 1 1
5 10032 2 2 30 ASP CG C -2.630 7.465 -16.843 1.00 . B B . 49 ASP CG 1 1
5 10033 2 2 30 ASP H H -0.864 8.218 -14.791 1.00 . B B . 49 ASP H 1 1
5 10034 2 2 30 ASP HA H -3.505 9.193 -14.923 1.00 . B B . 49 ASP HA 1 1
5 10035 2 2 30 ASP HB2 H -2.478 6.350 -15.046 1.00 . B B . 49 ASP HB2 1 1
5 10036 2 2 30 ASP HB3 H -4.115 6.845 -15.462 1.00 . B B . 49 ASP HB3 1 1
5 10037 2 2 30 ASP N N -1.560 8.774 -14.384 1.00 . B B . 49 ASP N 1 1
5 10038 2 2 30 ASP O O -4.683 8.380 -12.834 1.00 . B B . 49 ASP O 1 1
5 10039 2 2 30 ASP OD1 O -2.572 8.660 -17.202 1.00 . B B . 49 ASP OD1 1 1
5 10040 2 2 30 ASP OD2 O -2.333 6.510 -17.593 1.00 . B B . 49 ASP OD2 1 1
5 10041 2 2 31 ILE C C -3.354 8.190 -10.072 1.00 . B B . 50 ILE C 1 1
5 10042 2 2 31 ILE CA C -3.190 6.971 -10.974 1.00 . B B . 50 ILE CA 1 1
5 10043 2 2 31 ILE CB C -2.201 5.987 -10.319 1.00 . B B . 50 ILE CB 1 1
5 10044 2 2 31 ILE CD1 C -3.130 4.072 -11.716 1.00 . B B . 50 ILE CD1 1 1
5 10045 2 2 31 ILE CG1 C -1.896 4.827 -11.270 1.00 . B B . 50 ILE CG1 1 1
5 10046 2 2 31 ILE CG2 C -2.764 5.466 -9.005 1.00 . B B . 50 ILE CG2 1 1
5 10047 2 2 31 ILE H H -1.852 7.105 -12.608 1.00 . B B . 50 ILE H 1 1
5 10048 2 2 31 ILE HA H -4.144 6.479 -11.069 1.00 . B B . 50 ILE HA 1 1
5 10049 2 2 31 ILE HB H -1.286 6.519 -10.106 1.00 . B B . 50 ILE HB 1 1
5 10050 2 2 31 ILE HD11 H -3.899 4.161 -10.964 1.00 . B B . 50 ILE HD11 1 1
5 10051 2 2 31 ILE HD12 H -2.882 3.031 -11.858 1.00 . B B . 50 ILE HD12 1 1
5 10052 2 2 31 ILE HD13 H -3.488 4.486 -12.648 1.00 . B B . 50 ILE HD13 1 1
5 10053 2 2 31 ILE HG12 H -1.407 5.211 -12.151 1.00 . B B . 50 ILE HG12 1 1
5 10054 2 2 31 ILE HG13 H -1.238 4.128 -10.774 1.00 . B B . 50 ILE HG13 1 1
5 10055 2 2 31 ILE HG21 H -3.030 6.299 -8.373 1.00 . B B . 50 ILE HG21 1 1
5 10056 2 2 31 ILE HG22 H -2.019 4.861 -8.510 1.00 . B B . 50 ILE HG22 1 1
5 10057 2 2 31 ILE HG23 H -3.641 4.868 -9.202 1.00 . B B . 50 ILE HG23 1 1
5 10058 2 2 31 ILE N N -2.751 7.354 -12.309 1.00 . B B . 50 ILE N 1 1
5 10059 2 2 31 ILE O O -4.105 8.158 -9.098 1.00 . B B . 50 ILE O 1 1
5 10060 2 2 32 GLU C C -4.115 11.085 -9.666 1.00 . B B . 51 GLU C 1 1
5 10061 2 2 32 GLU CA C -2.710 10.493 -9.626 1.00 . B B . 51 GLU CA 1 1
5 10062 2 2 32 GLU CB C -1.698 11.510 -10.156 1.00 . B B . 51 GLU CB 1 1
5 10063 2 2 32 GLU CD C 0.120 10.874 -8.522 1.00 . B B . 51 GLU CD 1 1
5 10064 2 2 32 GLU CG C -0.252 11.079 -9.977 1.00 . B B . 51 GLU CG 1 1
5 10065 2 2 32 GLU H H -2.065 9.223 -11.192 1.00 . B B . 51 GLU H 1 1
5 10066 2 2 32 GLU HA H -2.463 10.252 -8.603 1.00 . B B . 51 GLU HA 1 1
5 10067 2 2 32 GLU HB2 H -1.879 11.665 -11.208 1.00 . B B . 51 GLU HB2 1 1
5 10068 2 2 32 GLU HB3 H -1.840 12.446 -9.635 1.00 . B B . 51 GLU HB3 1 1
5 10069 2 2 32 GLU HG2 H -0.098 10.151 -10.506 1.00 . B B . 51 GLU HG2 1 1
5 10070 2 2 32 GLU HG3 H 0.390 11.841 -10.394 1.00 . B B . 51 GLU HG3 1 1
5 10071 2 2 32 GLU N N -2.644 9.261 -10.404 1.00 . B B . 51 GLU N 1 1
5 10072 2 2 32 GLU O O -4.587 11.657 -8.683 1.00 . B B . 51 GLU O 1 1
5 10073 2 2 32 GLU OE1 O -0.610 11.379 -7.644 1.00 . B B . 51 GLU OE1 1 1
5 10074 2 2 32 GLU OE2 O 1.142 10.204 -8.260 1.00 . B B . 51 GLU OE2 1 1
5 10075 2 2 33 GLN C C -7.079 10.867 -9.947 1.00 . B B . 52 GLN C 1 1
5 10076 2 2 33 GLN CA C -6.129 11.465 -10.982 1.00 . B B . 52 GLN CA 1 1
5 10077 2 2 33 GLN CB C -6.635 11.163 -12.399 1.00 . B B . 52 GLN CB 1 1
5 10078 2 2 33 GLN CD C -7.789 9.532 -13.946 1.00 . B B . 52 GLN CD 1 1
5 10079 2 2 33 GLN CG C -7.368 9.836 -12.523 1.00 . B B . 52 GLN CG 1 1
5 10080 2 2 33 GLN H H -4.346 10.478 -11.556 1.00 . B B . 52 GLN H 1 1
5 10081 2 2 33 GLN HA H -6.093 12.535 -10.843 1.00 . B B . 52 GLN HA 1 1
5 10082 2 2 33 GLN HB2 H -7.309 11.949 -12.703 1.00 . B B . 52 GLN HB2 1 1
5 10083 2 2 33 GLN HB3 H -5.791 11.145 -13.071 1.00 . B B . 52 GLN HB3 1 1
5 10084 2 2 33 GLN HE21 H -6.185 8.384 -14.202 1.00 . B B . 52 GLN HE21 1 1
5 10085 2 2 33 GLN HE22 H -7.239 8.516 -15.566 1.00 . B B . 52 GLN HE22 1 1
5 10086 2 2 33 GLN HG2 H -6.716 9.047 -12.179 1.00 . B B . 52 GLN HG2 1 1
5 10087 2 2 33 GLN HG3 H -8.249 9.869 -11.900 1.00 . B B . 52 GLN HG3 1 1
5 10088 2 2 33 GLN N N -4.777 10.944 -10.809 1.00 . B B . 52 GLN N 1 1
5 10089 2 2 33 GLN NE2 N -6.990 8.729 -14.641 1.00 . B B . 52 GLN NE2 1 1
5 10090 2 2 33 GLN O O -7.929 11.560 -9.388 1.00 . B B . 52 GLN O 1 1
5 10091 2 2 33 GLN OE1 O -8.820 10.013 -14.418 1.00 . B B . 52 GLN OE1 1 1
5 10092 2 2 34 TRP C C -7.688 9.513 -7.365 1.00 . B B . 53 TRP C 1 1
5 10093 2 2 34 TRP CA C -7.762 8.862 -8.742 1.00 . B B . 53 TRP CA 1 1
5 10094 2 2 34 TRP CB C -7.338 7.394 -8.654 1.00 . B B . 53 TRP CB 1 1
5 10095 2 2 34 TRP CD1 C -6.687 6.811 -11.065 1.00 . B B . 53 TRP CD1 1 1
5 10096 2 2 34 TRP CD2 C -8.440 5.660 -10.281 1.00 . B B . 53 TRP CD2 1 1
5 10097 2 2 34 TRP CE2 C -8.189 5.253 -11.606 1.00 . B B . 53 TRP CE2 1 1
5 10098 2 2 34 TRP CE3 C -9.497 5.069 -9.584 1.00 . B B . 53 TRP CE3 1 1
5 10099 2 2 34 TRP CG C -7.468 6.661 -9.954 1.00 . B B . 53 TRP CG 1 1
5 10100 2 2 34 TRP CH2 C -9.985 3.722 -11.538 1.00 . B B . 53 TRP CH2 1 1
5 10101 2 2 34 TRP CZ2 C -8.958 4.284 -12.245 1.00 . B B . 53 TRP CZ2 1 1
5 10102 2 2 34 TRP CZ3 C -10.259 4.107 -10.220 1.00 . B B . 53 TRP CZ3 1 1
5 10103 2 2 34 TRP H H -6.230 9.077 -10.183 1.00 . B B . 53 TRP H 1 1
5 10104 2 2 34 TRP HA H -8.782 8.909 -9.093 1.00 . B B . 53 TRP HA 1 1
5 10105 2 2 34 TRP HB2 H -6.304 7.343 -8.344 1.00 . B B . 53 TRP HB2 1 1
5 10106 2 2 34 TRP HB3 H -7.952 6.891 -7.921 1.00 . B B . 53 TRP HB3 1 1
5 10107 2 2 34 TRP HD1 H -5.857 7.499 -11.136 1.00 . B B . 53 TRP HD1 1 1
5 10108 2 2 34 TRP HE1 H -6.717 5.901 -12.954 1.00 . B B . 53 TRP HE1 1 1
5 10109 2 2 34 TRP HE3 H -9.722 5.353 -8.566 1.00 . B B . 53 TRP HE3 1 1
5 10110 2 2 34 TRP HH2 H -10.607 2.966 -11.994 1.00 . B B . 53 TRP HH2 1 1
5 10111 2 2 34 TRP HZ2 H -8.761 3.975 -13.261 1.00 . B B . 53 TRP HZ2 1 1
5 10112 2 2 34 TRP HZ3 H -11.079 3.638 -9.695 1.00 . B B . 53 TRP HZ3 1 1
5 10113 2 2 34 TRP N N -6.926 9.569 -9.702 1.00 . B B . 53 TRP N 1 1
5 10114 2 2 34 TRP NE1 N -7.115 5.973 -12.063 1.00 . B B . 53 TRP NE1 1 1
5 10115 2 2 34 TRP O O -8.648 9.474 -6.595 1.00 . B B . 53 TRP O 1 1
5 10116 2 2 35 PHE C C -6.333 12.306 -5.945 1.00 . B B . 54 PHE C 1 1
5 10117 2 2 35 PHE CA C -6.344 10.785 -5.784 1.00 . B B . 54 PHE CA 1 1
5 10118 2 2 35 PHE CB C -5.035 10.322 -5.147 1.00 . B B . 54 PHE CB 1 1
5 10119 2 2 35 PHE CD1 C -5.491 8.387 -3.614 1.00 . B B . 54 PHE CD1 1 1
5 10120 2 2 35 PHE CD2 C -4.503 7.942 -5.739 1.00 . B B . 54 PHE CD2 1 1
5 10121 2 2 35 PHE CE1 C -5.468 7.037 -3.318 1.00 . B B . 54 PHE CE1 1 1
5 10122 2 2 35 PHE CE2 C -4.478 6.591 -5.448 1.00 . B B . 54 PHE CE2 1 1
5 10123 2 2 35 PHE CG C -5.009 8.854 -4.827 1.00 . B B . 54 PHE CG 1 1
5 10124 2 2 35 PHE CZ C -4.962 6.138 -4.235 1.00 . B B . 54 PHE CZ 1 1
5 10125 2 2 35 PHE H H -5.817 10.121 -7.723 1.00 . B B . 54 PHE H 1 1
5 10126 2 2 35 PHE HA H -7.166 10.512 -5.139 1.00 . B B . 54 PHE HA 1 1
5 10127 2 2 35 PHE HB2 H -4.220 10.528 -5.824 1.00 . B B . 54 PHE HB2 1 1
5 10128 2 2 35 PHE HB3 H -4.879 10.867 -4.227 1.00 . B B . 54 PHE HB3 1 1
5 10129 2 2 35 PHE HD1 H -5.888 9.088 -2.896 1.00 . B B . 54 PHE HD1 1 1
5 10130 2 2 35 PHE HD2 H -4.125 8.295 -6.686 1.00 . B B . 54 PHE HD2 1 1
5 10131 2 2 35 PHE HE1 H -5.847 6.686 -2.369 1.00 . B B . 54 PHE HE1 1 1
5 10132 2 2 35 PHE HE2 H -4.081 5.890 -6.167 1.00 . B B . 54 PHE HE2 1 1
5 10133 2 2 35 PHE HZ H -4.943 5.083 -4.005 1.00 . B B . 54 PHE HZ 1 1
5 10134 2 2 35 PHE N N -6.544 10.120 -7.067 1.00 . B B . 54 PHE N 1 1
5 10135 2 2 35 PHE O O -6.187 13.037 -4.967 1.00 . B B . 54 PHE O 1 1
5 10136 2 2 36 THR C C -7.917 14.739 -7.588 1.00 . B B . 55 THR C 1 1
5 10137 2 2 36 THR CA C -6.488 14.210 -7.453 1.00 . B B . 55 THR CA 1 1
5 10138 2 2 36 THR CB C -5.672 14.504 -8.714 1.00 . B B . 55 THR CB 1 1
5 10139 2 2 36 THR CG2 C -6.300 15.527 -9.636 1.00 . B B . 55 THR CG2 1 1
5 10140 2 2 36 THR H H -6.597 12.153 -7.928 1.00 . B B . 55 THR H 1 1
5 10141 2 2 36 THR HA H -6.018 14.700 -6.622 1.00 . B B . 55 THR HA 1 1
5 10142 2 2 36 THR HB H -5.557 13.587 -9.262 1.00 . B B . 55 THR HB 1 1
5 10143 2 2 36 THR HG1 H -3.866 15.107 -9.170 1.00 . B B . 55 THR HG1 1 1
5 10144 2 2 36 THR HG21 H -7.105 15.065 -10.188 1.00 . B B . 55 THR HG21 1 1
5 10145 2 2 36 THR HG22 H -5.556 15.896 -10.326 1.00 . B B . 55 THR HG22 1 1
5 10146 2 2 36 THR HG23 H -6.687 16.346 -9.051 1.00 . B B . 55 THR HG23 1 1
5 10147 2 2 36 THR N N -6.486 12.779 -7.182 1.00 . B B . 55 THR N 1 1
5 10148 2 2 36 THR O O -8.189 15.898 -7.281 1.00 . B B . 55 THR O 1 1
5 10149 2 2 36 THR OG1 O -4.381 14.976 -8.372 1.00 . B B . 55 THR OG1 1 1
5 10150 2 2 37 GLU C C -10.827 14.727 -6.904 1.00 . B B . 56 GLU C 1 1
5 10151 2 2 37 GLU CA C -10.218 14.266 -8.224 1.00 . B B . 56 GLU CA 1 1
5 10152 2 2 37 GLU CB C -11.026 13.096 -8.790 1.00 . B B . 56 GLU CB 1 1
5 10153 2 2 37 GLU CD C -11.567 11.664 -10.800 1.00 . B B . 56 GLU CD 1 1
5 10154 2 2 37 GLU CG C -10.728 12.801 -10.251 1.00 . B B . 56 GLU CG 1 1
5 10155 2 2 37 GLU H H -8.545 12.969 -8.278 1.00 . B B . 56 GLU H 1 1
5 10156 2 2 37 GLU HA H -10.250 15.086 -8.927 1.00 . B B . 56 GLU HA 1 1
5 10157 2 2 37 GLU HB2 H -10.806 12.210 -8.214 1.00 . B B . 56 GLU HB2 1 1
5 10158 2 2 37 GLU HB3 H -12.078 13.323 -8.698 1.00 . B B . 56 GLU HB3 1 1
5 10159 2 2 37 GLU HG2 H -10.928 13.688 -10.832 1.00 . B B . 56 GLU HG2 1 1
5 10160 2 2 37 GLU HG3 H -9.685 12.538 -10.346 1.00 . B B . 56 GLU HG3 1 1
5 10161 2 2 37 GLU N N -8.822 13.880 -8.049 1.00 . B B . 56 GLU N 1 1
5 10162 2 2 37 GLU O O -10.570 14.142 -5.852 1.00 . B B . 56 GLU O 1 1
5 10163 2 2 37 GLU OE1 O -12.227 10.969 -9.998 1.00 . B B . 56 GLU OE1 1 1
5 10164 2 2 37 GLU OE2 O -11.566 11.467 -12.035 1.00 . B B . 56 GLU OE2 1 1
5 10165 2 2 38 ASP C C -13.702 16.785 -6.094 1.00 . B B . 57 ASP C 1 1
5 10166 2 2 38 ASP CA C -12.280 16.323 -5.778 1.00 . B B . 57 ASP CA 1 1
5 10167 2 2 38 ASP CB C -11.464 17.491 -5.218 1.00 . B B . 57 ASP CB 1 1
5 10168 2 2 38 ASP CG C -10.525 17.058 -4.109 1.00 . B B . 57 ASP CG 1 1
5 10169 2 2 38 ASP H H -11.800 16.205 -7.836 1.00 . B B . 57 ASP H 1 1
5 10170 2 2 38 ASP HA H -12.324 15.539 -5.038 1.00 . B B . 57 ASP HA 1 1
5 10171 2 2 38 ASP HB2 H -10.877 17.927 -6.012 1.00 . B B . 57 ASP HB2 1 1
5 10172 2 2 38 ASP HB3 H -12.138 18.237 -4.822 1.00 . B B . 57 ASP HB3 1 1
5 10173 2 2 38 ASP N N -11.634 15.782 -6.967 1.00 . B B . 57 ASP N 1 1
5 10174 2 2 38 ASP O O -14.068 16.938 -7.258 1.00 . B B . 57 ASP O 1 1
5 10175 2 2 38 ASP OD1 O -9.512 16.395 -4.415 1.00 . B B . 57 ASP OD1 1 1
5 10176 2 2 38 ASP OD2 O -10.802 17.383 -2.936 1.00 . B B . 57 ASP OD2 1 1
5 10177 2 2 39 PRO C C -15.996 18.890 -5.751 1.00 . B B . 58 PRO C 1 1
5 10178 2 2 39 PRO CA C -15.909 17.460 -5.226 1.00 . B B . 58 PRO CA 1 1
5 10179 2 2 39 PRO CB C -16.491 17.372 -3.813 1.00 . B B . 58 PRO CB 1 1
5 10180 2 2 39 PRO CD C -14.165 16.856 -3.632 1.00 . B B . 58 PRO CD 1 1
5 10181 2 2 39 PRO CG C -15.315 17.504 -2.910 1.00 . B B . 58 PRO CG 1 1
5 10182 2 2 39 PRO HA H -16.456 16.802 -5.887 1.00 . B B . 58 PRO HA 1 1
5 10183 2 2 39 PRO HB2 H -17.198 18.174 -3.664 1.00 . B B . 58 PRO HB2 1 1
5 10184 2 2 39 PRO HB3 H -16.983 16.420 -3.683 1.00 . B B . 58 PRO HB3 1 1
5 10185 2 2 39 PRO HD2 H -13.242 17.370 -3.408 1.00 . B B . 58 PRO HD2 1 1
5 10186 2 2 39 PRO HD3 H -14.093 15.813 -3.366 1.00 . B B . 58 PRO HD3 1 1
5 10187 2 2 39 PRO HG2 H -15.104 18.548 -2.732 1.00 . B B . 58 PRO HG2 1 1
5 10188 2 2 39 PRO HG3 H -15.507 16.994 -1.979 1.00 . B B . 58 PRO HG3 1 1
5 10189 2 2 39 PRO N N -14.522 17.014 -5.054 1.00 . B B . 58 PRO N 1 1
5 10190 2 2 39 PRO O O -14.939 19.457 -6.097 1.00 . B B . 58 PRO O 1 1
6 10191 1 1 1 PRO C C -11.748 -5.240 11.176 1.00 . A A . 1 PRO C 1 1
6 10192 1 1 1 PRO CA C -12.959 -5.066 10.262 1.00 . A A . 1 PRO CA 1 1
6 10193 1 1 1 PRO CB C -14.252 -5.279 11.038 1.00 . A A . 1 PRO CB 1 1
6 10194 1 1 1 PRO CD C -14.166 -6.890 9.223 1.00 . A A . 1 PRO CD 1 1
6 10195 1 1 1 PRO CG C -15.103 -6.117 10.130 1.00 . A A . 1 PRO CG 1 1
6 10196 1 1 1 PRO H3 H -12.101 -6.624 9.261 1.00 . A A . 1 PRO H3 1 1
6 10197 1 1 1 PRO HA H -12.953 -4.071 9.844 1.00 . A A . 1 PRO HA 1 1
6 10198 1 1 1 PRO HB2 H -14.039 -5.790 11.966 1.00 . A A . 1 PRO HB2 1 1
6 10199 1 1 1 PRO HB3 H -14.716 -4.326 11.242 1.00 . A A . 1 PRO HB3 1 1
6 10200 1 1 1 PRO HD2 H -13.938 -7.854 9.652 1.00 . A A . 1 PRO HD2 1 1
6 10201 1 1 1 PRO HD3 H -14.601 -7.006 8.242 1.00 . A A . 1 PRO HD3 1 1
6 10202 1 1 1 PRO HG2 H -15.697 -6.800 10.716 1.00 . A A . 1 PRO HG2 1 1
6 10203 1 1 1 PRO HG3 H -15.746 -5.477 9.542 1.00 . A A . 1 PRO HG3 1 1
6 10204 1 1 1 PRO N N -12.961 -6.049 9.161 1.00 . A A . 1 PRO N 1 1
6 10205 1 1 1 PRO O O -11.609 -6.258 11.852 1.00 . A A . 1 PRO O 1 1
6 10206 1 1 2 SER C C -8.786 -5.457 11.633 1.00 . A A . 2 SER C 1 1
6 10207 1 1 2 SER CA C -9.675 -4.279 12.018 1.00 . A A . 2 SER CA 1 1
6 10208 1 1 2 SER CB C -10.056 -4.375 13.498 1.00 . A A . 2 SER CB 1 1
6 10209 1 1 2 SER H H -11.040 -3.451 10.627 1.00 . A A . 2 SER H 1 1
6 10210 1 1 2 SER HA H -9.128 -3.361 11.855 1.00 . A A . 2 SER HA 1 1
6 10211 1 1 2 SER HB2 H -10.904 -3.734 13.690 1.00 . A A . 2 SER HB2 1 1
6 10212 1 1 2 SER HB3 H -10.314 -5.396 13.735 1.00 . A A . 2 SER HB3 1 1
6 10213 1 1 2 SER HG H -9.056 -3.031 14.514 1.00 . A A . 2 SER HG 1 1
6 10214 1 1 2 SER N N -10.873 -4.238 11.189 1.00 . A A . 2 SER N 1 1
6 10215 1 1 2 SER O O -9.150 -6.615 11.835 1.00 . A A . 2 SER O 1 1
6 10216 1 1 2 SER OG O -8.982 -3.970 14.328 1.00 . A A . 2 SER OG 1 1
6 10217 1 1 3 HIS C C -7.277 -7.066 9.578 1.00 . A A . 3 HIS C 1 1
6 10218 1 1 3 HIS CA C -6.674 -6.182 10.661 1.00 . A A . 3 HIS CA 1 1
6 10219 1 1 3 HIS CB C -6.247 -7.024 11.863 1.00 . A A . 3 HIS CB 1 1
6 10220 1 1 3 HIS CD2 C -4.471 -5.755 13.257 1.00 . A A . 3 HIS CD2 1 1
6 10221 1 1 3 HIS CE1 C -5.786 -5.008 14.845 1.00 . A A . 3 HIS CE1 1 1
6 10222 1 1 3 HIS CG C -5.721 -6.199 12.993 1.00 . A A . 3 HIS CG 1 1
6 10223 1 1 3 HIS H H -7.385 -4.209 10.942 1.00 . A A . 3 HIS H 1 1
6 10224 1 1 3 HIS HA H -5.806 -5.686 10.255 1.00 . A A . 3 HIS HA 1 1
6 10225 1 1 3 HIS HB2 H -7.097 -7.584 12.225 1.00 . A A . 3 HIS HB2 1 1
6 10226 1 1 3 HIS HB3 H -5.471 -7.710 11.559 1.00 . A A . 3 HIS HB3 1 1
6 10227 1 1 3 HIS HD1 H -7.485 -5.867 14.097 1.00 . A A . 3 HIS HD1 1 1
6 10228 1 1 3 HIS HD2 H -3.586 -5.941 12.664 1.00 . A A . 3 HIS HD2 1 1
6 10229 1 1 3 HIS HE1 H -6.145 -4.500 15.726 1.00 . A A . 3 HIS HE1 1 1
6 10230 1 1 3 HIS HE2 H -3.803 -4.495 14.799 1.00 . A A . 3 HIS HE2 1 1
6 10231 1 1 3 HIS N N -7.618 -5.152 11.076 1.00 . A A . 3 HIS N 1 1
6 10232 1 1 3 HIS ND1 N -6.520 -5.715 14.006 1.00 . A A . 3 HIS ND1 1 1
6 10233 1 1 3 HIS NE2 N -4.537 -5.017 14.413 1.00 . A A . 3 HIS NE2 1 1
6 10234 1 1 3 HIS O O -6.974 -8.254 9.483 1.00 . A A . 3 HIS O 1 1
6 10235 1 1 4 SER C C -9.714 -6.224 6.914 1.00 . A A . 4 SER C 1 1
6 10236 1 1 4 SER CA C -8.771 -7.157 7.654 1.00 . A A . 4 SER CA 1 1
6 10237 1 1 4 SER CB C -9.541 -8.385 8.142 1.00 . A A . 4 SER CB 1 1
6 10238 1 1 4 SER H H -8.301 -5.506 8.887 1.00 . A A . 4 SER H 1 1
6 10239 1 1 4 SER HA H -8.001 -7.477 6.975 1.00 . A A . 4 SER HA 1 1
6 10240 1 1 4 SER HB2 H -10.033 -8.853 7.296 1.00 . A A . 4 SER HB2 1 1
6 10241 1 1 4 SER HB3 H -8.852 -9.085 8.591 1.00 . A A . 4 SER HB3 1 1
6 10242 1 1 4 SER HG H -10.359 -8.501 9.918 1.00 . A A . 4 SER HG 1 1
6 10243 1 1 4 SER N N -8.120 -6.459 8.756 1.00 . A A . 4 SER N 1 1
6 10244 1 1 4 SER O O -10.101 -5.175 7.430 1.00 . A A . 4 SER O 1 1
6 10245 1 1 4 SER OG O -10.521 -8.025 9.101 1.00 . A A . 4 SER OG 1 1
6 10246 1 1 5 GLY C C -10.937 -6.157 3.448 1.00 . A A . 5 GLY C 1 1
6 10247 1 1 5 GLY CA C -10.981 -5.803 4.911 1.00 . A A . 5 GLY CA 1 1
6 10248 1 1 5 GLY H H -9.744 -7.460 5.345 1.00 . A A . 5 GLY H 1 1
6 10249 1 1 5 GLY HA2 H -11.989 -5.950 5.269 1.00 . A A . 5 GLY HA2 1 1
6 10250 1 1 5 GLY HA3 H -10.714 -4.764 5.029 1.00 . A A . 5 GLY HA3 1 1
6 10251 1 1 5 GLY N N -10.083 -6.612 5.704 1.00 . A A . 5 GLY N 1 1
6 10252 1 1 5 GLY O O -9.907 -6.004 2.789 1.00 . A A . 5 GLY O 1 1
6 10253 1 1 6 ALA C C -11.580 -5.957 0.626 1.00 . A A . 6 ALA C 1 1
6 10254 1 1 6 ALA CA C -12.166 -7.026 1.544 1.00 . A A . 6 ALA CA 1 1
6 10255 1 1 6 ALA CB C -13.609 -7.325 1.196 1.00 . A A . 6 ALA CB 1 1
6 10256 1 1 6 ALA H H -12.840 -6.738 3.525 1.00 . A A . 6 ALA H 1 1
6 10257 1 1 6 ALA HA H -11.604 -7.930 1.418 1.00 . A A . 6 ALA HA 1 1
6 10258 1 1 6 ALA HB1 H -14.229 -6.485 1.470 1.00 . A A . 6 ALA HB1 1 1
6 10259 1 1 6 ALA HB2 H -13.927 -8.203 1.743 1.00 . A A . 6 ALA HB2 1 1
6 10260 1 1 6 ALA HB3 H -13.695 -7.511 0.135 1.00 . A A . 6 ALA HB3 1 1
6 10261 1 1 6 ALA N N -12.061 -6.638 2.940 1.00 . A A . 6 ALA N 1 1
6 10262 1 1 6 ALA O O -12.194 -4.917 0.388 1.00 . A A . 6 ALA O 1 1
6 10263 1 1 7 ALA C C -9.423 -5.875 -2.127 1.00 . A A . 7 ALA C 1 1
6 10264 1 1 7 ALA CA C -9.674 -5.284 -0.742 1.00 . A A . 7 ALA CA 1 1
6 10265 1 1 7 ALA CB C -8.350 -4.881 -0.108 1.00 . A A . 7 ALA CB 1 1
6 10266 1 1 7 ALA H H -9.938 -7.068 0.377 1.00 . A A . 7 ALA H 1 1
6 10267 1 1 7 ALA HA H -10.283 -4.398 -0.842 1.00 . A A . 7 ALA HA 1 1
6 10268 1 1 7 ALA HB1 H -7.597 -5.613 -0.358 1.00 . A A . 7 ALA HB1 1 1
6 10269 1 1 7 ALA HB2 H -8.462 -4.830 0.966 1.00 . A A . 7 ALA HB2 1 1
6 10270 1 1 7 ALA HB3 H -8.050 -3.913 -0.484 1.00 . A A . 7 ALA HB3 1 1
6 10271 1 1 7 ALA N N -10.374 -6.222 0.133 1.00 . A A . 7 ALA N 1 1
6 10272 1 1 7 ALA O O -9.280 -7.087 -2.278 1.00 . A A . 7 ALA O 1 1
6 10273 1 1 8 ILE C C -7.619 -5.281 -4.844 1.00 . A A . 8 ILE C 1 1
6 10274 1 1 8 ILE CA C -9.087 -5.459 -4.500 1.00 . A A . 8 ILE CA 1 1
6 10275 1 1 8 ILE CB C -9.966 -4.712 -5.533 1.00 . A A . 8 ILE CB 1 1
6 10276 1 1 8 ILE CD1 C -12.474 -4.581 -5.210 1.00 . A A . 8 ILE CD1 1 1
6 10277 1 1 8 ILE CG1 C -11.312 -5.417 -5.669 1.00 . A A . 8 ILE CG1 1 1
6 10278 1 1 8 ILE CG2 C -9.287 -4.615 -6.895 1.00 . A A . 8 ILE CG2 1 1
6 10279 1 1 8 ILE H H -9.451 -4.053 -2.957 1.00 . A A . 8 ILE H 1 1
6 10280 1 1 8 ILE HA H -9.330 -6.511 -4.548 1.00 . A A . 8 ILE HA 1 1
6 10281 1 1 8 ILE HB H -10.126 -3.710 -5.180 1.00 . A A . 8 ILE HB 1 1
6 10282 1 1 8 ILE HD11 H -12.255 -4.171 -4.237 1.00 . A A . 8 ILE HD11 1 1
6 10283 1 1 8 ILE HD12 H -13.356 -5.199 -5.152 1.00 . A A . 8 ILE HD12 1 1
6 10284 1 1 8 ILE HD13 H -12.636 -3.779 -5.913 1.00 . A A . 8 ILE HD13 1 1
6 10285 1 1 8 ILE HG12 H -11.480 -5.674 -6.704 1.00 . A A . 8 ILE HG12 1 1
6 10286 1 1 8 ILE HG13 H -11.302 -6.318 -5.075 1.00 . A A . 8 ILE HG13 1 1
6 10287 1 1 8 ILE HG21 H -9.023 -5.602 -7.240 1.00 . A A . 8 ILE HG21 1 1
6 10288 1 1 8 ILE HG22 H -8.396 -4.011 -6.813 1.00 . A A . 8 ILE HG22 1 1
6 10289 1 1 8 ILE HG23 H -9.968 -4.159 -7.599 1.00 . A A . 8 ILE HG23 1 1
6 10290 1 1 8 ILE N N -9.347 -5.011 -3.136 1.00 . A A . 8 ILE N 1 1
6 10291 1 1 8 ILE O O -7.073 -4.182 -4.751 1.00 . A A . 8 ILE O 1 1
6 10292 1 1 9 PHE C C -5.385 -6.580 -7.099 1.00 . A A . 9 PHE C 1 1
6 10293 1 1 9 PHE CA C -5.574 -6.336 -5.607 1.00 . A A . 9 PHE CA 1 1
6 10294 1 1 9 PHE CB C -4.785 -7.370 -4.805 1.00 . A A . 9 PHE CB 1 1
6 10295 1 1 9 PHE CD1 C -2.726 -5.950 -4.612 1.00 . A A . 9 PHE CD1 1 1
6 10296 1 1 9 PHE CD2 C -2.472 -8.234 -5.249 1.00 . A A . 9 PHE CD2 1 1
6 10297 1 1 9 PHE CE1 C -1.358 -5.772 -4.691 1.00 . A A . 9 PHE CE1 1 1
6 10298 1 1 9 PHE CE2 C -1.104 -8.063 -5.331 1.00 . A A . 9 PHE CE2 1 1
6 10299 1 1 9 PHE CG C -3.299 -7.182 -4.889 1.00 . A A . 9 PHE CG 1 1
6 10300 1 1 9 PHE CZ C -0.546 -6.829 -5.051 1.00 . A A . 9 PHE CZ 1 1
6 10301 1 1 9 PHE H H -7.489 -7.220 -5.298 1.00 . A A . 9 PHE H 1 1
6 10302 1 1 9 PHE HA H -5.199 -5.351 -5.370 1.00 . A A . 9 PHE HA 1 1
6 10303 1 1 9 PHE HB2 H -5.071 -7.303 -3.764 1.00 . A A . 9 PHE HB2 1 1
6 10304 1 1 9 PHE HB3 H -5.019 -8.355 -5.175 1.00 . A A . 9 PHE HB3 1 1
6 10305 1 1 9 PHE HD1 H -3.361 -5.123 -4.330 1.00 . A A . 9 PHE HD1 1 1
6 10306 1 1 9 PHE HD2 H -2.907 -9.199 -5.469 1.00 . A A . 9 PHE HD2 1 1
6 10307 1 1 9 PHE HE1 H -0.924 -4.808 -4.471 1.00 . A A . 9 PHE HE1 1 1
6 10308 1 1 9 PHE HE2 H -0.471 -8.892 -5.612 1.00 . A A . 9 PHE HE2 1 1
6 10309 1 1 9 PHE HZ H 0.524 -6.695 -5.114 1.00 . A A . 9 PHE HZ 1 1
6 10310 1 1 9 PHE N N -6.988 -6.371 -5.245 1.00 . A A . 9 PHE N 1 1
6 10311 1 1 9 PHE O O -5.926 -7.534 -7.655 1.00 . A A . 9 PHE O 1 1
6 10312 1 1 10 GLU C C -5.654 -5.851 -9.960 1.00 . A A . 10 GLU C 1 1
6 10313 1 1 10 GLU CA C -4.351 -5.835 -9.174 1.00 . A A . 10 GLU CA 1 1
6 10314 1 1 10 GLU CB C -3.554 -7.108 -9.456 1.00 . A A . 10 GLU CB 1 1
6 10315 1 1 10 GLU CD C -1.451 -8.437 -9.006 1.00 . A A . 10 GLU CD 1 1
6 10316 1 1 10 GLU CG C -2.270 -7.211 -8.649 1.00 . A A . 10 GLU CG 1 1
6 10317 1 1 10 GLU H H -4.207 -4.969 -7.247 1.00 . A A . 10 GLU H 1 1
6 10318 1 1 10 GLU HA H -3.773 -4.984 -9.483 1.00 . A A . 10 GLU HA 1 1
6 10319 1 1 10 GLU HB2 H -4.169 -7.965 -9.223 1.00 . A A . 10 GLU HB2 1 1
6 10320 1 1 10 GLU HB3 H -3.298 -7.134 -10.505 1.00 . A A . 10 GLU HB3 1 1
6 10321 1 1 10 GLU HG2 H -1.672 -6.331 -8.839 1.00 . A A . 10 GLU HG2 1 1
6 10322 1 1 10 GLU HG3 H -2.522 -7.255 -7.600 1.00 . A A . 10 GLU HG3 1 1
6 10323 1 1 10 GLU N N -4.612 -5.711 -7.744 1.00 . A A . 10 GLU N 1 1
6 10324 1 1 10 GLU O O -5.766 -6.544 -10.972 1.00 . A A . 10 GLU O 1 1
6 10325 1 1 10 GLU OE1 O -1.985 -9.326 -9.703 1.00 . A A . 10 GLU OE1 1 1
6 10326 1 1 10 GLU OE2 O -0.278 -8.509 -8.583 1.00 . A A . 10 GLU OE2 1 1
6 10327 1 1 11 LYS C C -8.740 -6.315 -9.833 1.00 . A A . 11 LYS C 1 1
6 10328 1 1 11 LYS CA C -7.948 -5.046 -10.129 1.00 . A A . 11 LYS CA 1 1
6 10329 1 1 11 LYS CB C -7.803 -4.854 -11.642 1.00 . A A . 11 LYS CB 1 1
6 10330 1 1 11 LYS CD C -6.740 -3.587 -13.536 1.00 . A A . 11 LYS CD 1 1
6 10331 1 1 11 LYS CE C -7.988 -2.901 -14.068 1.00 . A A . 11 LYS CE 1 1
6 10332 1 1 11 LYS CG C -6.808 -3.772 -12.029 1.00 . A A . 11 LYS CG 1 1
6 10333 1 1 11 LYS H H -6.500 -4.583 -8.654 1.00 . A A . 11 LYS H 1 1
6 10334 1 1 11 LYS HA H -8.483 -4.202 -9.718 1.00 . A A . 11 LYS HA 1 1
6 10335 1 1 11 LYS HB2 H -7.480 -5.784 -12.084 1.00 . A A . 11 LYS HB2 1 1
6 10336 1 1 11 LYS HB3 H -8.766 -4.589 -12.052 1.00 . A A . 11 LYS HB3 1 1
6 10337 1 1 11 LYS HD2 H -5.879 -2.983 -13.777 1.00 . A A . 11 LYS HD2 1 1
6 10338 1 1 11 LYS HD3 H -6.645 -4.557 -14.003 1.00 . A A . 11 LYS HD3 1 1
6 10339 1 1 11 LYS HE2 H -8.400 -2.276 -13.290 1.00 . A A . 11 LYS HE2 1 1
6 10340 1 1 11 LYS HE3 H -7.713 -2.289 -14.913 1.00 . A A . 11 LYS HE3 1 1
6 10341 1 1 11 LYS HG2 H -7.111 -2.839 -11.575 1.00 . A A . 11 LYS HG2 1 1
6 10342 1 1 11 LYS HG3 H -5.829 -4.050 -11.664 1.00 . A A . 11 LYS HG3 1 1
6 10343 1 1 11 LYS HZ1 H -9.706 -4.039 -13.730 1.00 . A A . 11 LYS HZ1 1 1
6 10344 1 1 11 LYS HZ2 H -8.575 -4.792 -14.737 1.00 . A A . 11 LYS HZ2 1 1
6 10345 1 1 11 LYS HZ3 H -9.528 -3.527 -15.333 1.00 . A A . 11 LYS HZ3 1 1
6 10346 1 1 11 LYS N N -6.643 -5.101 -9.479 1.00 . A A . 11 LYS N 1 1
6 10347 1 1 11 LYS NZ N -9.023 -3.884 -14.498 1.00 . A A . 11 LYS NZ 1 1
6 10348 1 1 11 LYS O O -9.868 -6.477 -10.302 1.00 . A A . 11 LYS O 1 1
6 10349 1 1 12 VAL C C -9.375 -8.311 -7.270 1.00 . A A . 12 VAL C 1 1
6 10350 1 1 12 VAL CA C -8.806 -8.442 -8.662 1.00 . A A . 12 VAL CA 1 1
6 10351 1 1 12 VAL CB C -7.851 -9.647 -8.730 1.00 . A A . 12 VAL CB 1 1
6 10352 1 1 12 VAL CG1 C -8.444 -10.865 -8.032 1.00 . A A . 12 VAL CG1 1 1
6 10353 1 1 12 VAL CG2 C -7.553 -9.961 -10.176 1.00 . A A . 12 VAL CG2 1 1
6 10354 1 1 12 VAL H H -7.262 -7.019 -8.679 1.00 . A A . 12 VAL H 1 1
6 10355 1 1 12 VAL HA H -9.619 -8.611 -9.357 1.00 . A A . 12 VAL HA 1 1
6 10356 1 1 12 VAL HB H -6.926 -9.386 -8.241 1.00 . A A . 12 VAL HB 1 1
6 10357 1 1 12 VAL HG11 H -7.829 -11.730 -8.233 1.00 . A A . 12 VAL HG11 1 1
6 10358 1 1 12 VAL HG12 H -9.443 -11.041 -8.400 1.00 . A A . 12 VAL HG12 1 1
6 10359 1 1 12 VAL HG13 H -8.477 -10.688 -6.967 1.00 . A A . 12 VAL HG13 1 1
6 10360 1 1 12 VAL HG21 H -6.939 -9.175 -10.595 1.00 . A A . 12 VAL HG21 1 1
6 10361 1 1 12 VAL HG22 H -8.487 -10.023 -10.716 1.00 . A A . 12 VAL HG22 1 1
6 10362 1 1 12 VAL HG23 H -7.033 -10.903 -10.240 1.00 . A A . 12 VAL HG23 1 1
6 10363 1 1 12 VAL N N -8.151 -7.206 -9.037 1.00 . A A . 12 VAL N 1 1
6 10364 1 1 12 VAL O O -8.909 -7.503 -6.471 1.00 . A A . 12 VAL O 1 1
6 10365 1 1 13 SER C C -10.507 -10.063 -4.718 1.00 . A A . 13 SER C 1 1
6 10366 1 1 13 SER CA C -11.035 -9.016 -5.688 1.00 . A A . 13 SER CA 1 1
6 10367 1 1 13 SER CB C -12.541 -9.143 -5.829 1.00 . A A . 13 SER CB 1 1
6 10368 1 1 13 SER H H -10.731 -9.705 -7.679 1.00 . A A . 13 SER H 1 1
6 10369 1 1 13 SER HA H -10.815 -8.037 -5.282 1.00 . A A . 13 SER HA 1 1
6 10370 1 1 13 SER HB2 H -12.991 -9.042 -4.855 1.00 . A A . 13 SER HB2 1 1
6 10371 1 1 13 SER HB3 H -12.899 -8.359 -6.475 1.00 . A A . 13 SER HB3 1 1
6 10372 1 1 13 SER HG H -13.861 -10.481 -6.379 1.00 . A A . 13 SER HG 1 1
6 10373 1 1 13 SER N N -10.395 -9.087 -6.991 1.00 . A A . 13 SER N 1 1
6 10374 1 1 13 SER O O -10.096 -11.155 -5.110 1.00 . A A . 13 SER O 1 1
6 10375 1 1 13 SER OG O -12.904 -10.398 -6.379 1.00 . A A . 13 SER OG 1 1
6 10376 1 1 14 GLY C C -10.086 -9.840 -1.063 1.00 . A A . 14 GLY C 1 1
6 10377 1 1 14 GLY CA C -10.065 -10.566 -2.386 1.00 . A A . 14 GLY CA 1 1
6 10378 1 1 14 GLY H H -10.870 -8.808 -3.215 1.00 . A A . 14 GLY H 1 1
6 10379 1 1 14 GLY HA2 H -10.706 -11.436 -2.329 1.00 . A A . 14 GLY HA2 1 1
6 10380 1 1 14 GLY HA3 H -9.054 -10.880 -2.599 1.00 . A A . 14 GLY HA3 1 1
6 10381 1 1 14 GLY N N -10.530 -9.698 -3.445 1.00 . A A . 14 GLY N 1 1
6 10382 1 1 14 GLY O O -10.467 -8.672 -1.010 1.00 . A A . 14 GLY O 1 1
6 10383 1 1 15 ILE C C -8.250 -9.534 1.734 1.00 . A A . 15 ILE C 1 1
6 10384 1 1 15 ILE CA C -9.669 -9.847 1.309 1.00 . A A . 15 ILE CA 1 1
6 10385 1 1 15 ILE CB C -10.376 -10.673 2.416 1.00 . A A . 15 ILE CB 1 1
6 10386 1 1 15 ILE CD1 C -12.327 -10.450 0.740 1.00 . A A . 15 ILE CD1 1 1
6 10387 1 1 15 ILE CG1 C -11.879 -10.852 2.129 1.00 . A A . 15 ILE CG1 1 1
6 10388 1 1 15 ILE CG2 C -10.200 -9.994 3.775 1.00 . A A . 15 ILE CG2 1 1
6 10389 1 1 15 ILE H H -9.379 -11.429 -0.070 1.00 . A A . 15 ILE H 1 1
6 10390 1 1 15 ILE HA H -10.194 -8.916 1.201 1.00 . A A . 15 ILE HA 1 1
6 10391 1 1 15 ILE HB H -9.906 -11.645 2.464 1.00 . A A . 15 ILE HB 1 1
6 10392 1 1 15 ILE HD11 H -11.929 -11.145 0.014 1.00 . A A . 15 ILE HD11 1 1
6 10393 1 1 15 ILE HD12 H -11.971 -9.454 0.521 1.00 . A A . 15 ILE HD12 1 1
6 10394 1 1 15 ILE HD13 H -13.407 -10.461 0.692 1.00 . A A . 15 ILE HD13 1 1
6 10395 1 1 15 ILE HG12 H -12.141 -11.889 2.265 1.00 . A A . 15 ILE HG12 1 1
6 10396 1 1 15 ILE HG13 H -12.437 -10.255 2.836 1.00 . A A . 15 ILE HG13 1 1
6 10397 1 1 15 ILE HG21 H -10.612 -8.994 3.728 1.00 . A A . 15 ILE HG21 1 1
6 10398 1 1 15 ILE HG22 H -9.148 -9.944 4.029 1.00 . A A . 15 ILE HG22 1 1
6 10399 1 1 15 ILE HG23 H -10.723 -10.560 4.532 1.00 . A A . 15 ILE HG23 1 1
6 10400 1 1 15 ILE N N -9.681 -10.502 0.012 1.00 . A A . 15 ILE N 1 1
6 10401 1 1 15 ILE O O -7.329 -10.318 1.511 1.00 . A A . 15 ILE O 1 1
6 10402 1 1 16 ILE C C -6.763 -8.081 4.343 1.00 . A A . 16 ILE C 1 1
6 10403 1 1 16 ILE CA C -6.792 -7.952 2.830 1.00 . A A . 16 ILE CA 1 1
6 10404 1 1 16 ILE CB C -6.501 -6.488 2.396 1.00 . A A . 16 ILE CB 1 1
6 10405 1 1 16 ILE CD1 C -4.964 -5.037 0.979 1.00 . A A . 16 ILE CD1 1 1
6 10406 1 1 16 ILE CG1 C -5.321 -6.441 1.423 1.00 . A A . 16 ILE CG1 1 1
6 10407 1 1 16 ILE CG2 C -6.235 -5.584 3.590 1.00 . A A . 16 ILE CG2 1 1
6 10408 1 1 16 ILE H H -8.868 -7.806 2.509 1.00 . A A . 16 ILE H 1 1
6 10409 1 1 16 ILE HA H -6.043 -8.605 2.397 1.00 . A A . 16 ILE HA 1 1
6 10410 1 1 16 ILE HB H -7.378 -6.111 1.900 1.00 . A A . 16 ILE HB 1 1
6 10411 1 1 16 ILE HD11 H -5.034 -4.364 1.823 1.00 . A A . 16 ILE HD11 1 1
6 10412 1 1 16 ILE HD12 H -5.649 -4.719 0.208 1.00 . A A . 16 ILE HD12 1 1
6 10413 1 1 16 ILE HD13 H -3.957 -5.027 0.593 1.00 . A A . 16 ILE HD13 1 1
6 10414 1 1 16 ILE HG12 H -4.452 -6.869 1.898 1.00 . A A . 16 ILE HG12 1 1
6 10415 1 1 16 ILE HG13 H -5.566 -7.015 0.542 1.00 . A A . 16 ILE HG13 1 1
6 10416 1 1 16 ILE HG21 H -7.119 -5.536 4.202 1.00 . A A . 16 ILE HG21 1 1
6 10417 1 1 16 ILE HG22 H -5.988 -4.594 3.237 1.00 . A A . 16 ILE HG22 1 1
6 10418 1 1 16 ILE HG23 H -5.412 -5.980 4.168 1.00 . A A . 16 ILE HG23 1 1
6 10419 1 1 16 ILE N N -8.089 -8.382 2.358 1.00 . A A . 16 ILE N 1 1
6 10420 1 1 16 ILE O O -7.560 -7.460 5.041 1.00 . A A . 16 ILE O 1 1
6 10421 1 1 17 ALA C C -4.374 -8.805 6.796 1.00 . A A . 17 ALA C 1 1
6 10422 1 1 17 ALA CA C -5.763 -9.144 6.272 1.00 . A A . 17 ALA CA 1 1
6 10423 1 1 17 ALA CB C -6.137 -10.583 6.587 1.00 . A A . 17 ALA CB 1 1
6 10424 1 1 17 ALA H H -5.271 -9.400 4.230 1.00 . A A . 17 ALA H 1 1
6 10425 1 1 17 ALA HA H -6.480 -8.502 6.760 1.00 . A A . 17 ALA HA 1 1
6 10426 1 1 17 ALA HB1 H -6.315 -10.687 7.646 1.00 . A A . 17 ALA HB1 1 1
6 10427 1 1 17 ALA HB2 H -5.332 -11.239 6.289 1.00 . A A . 17 ALA HB2 1 1
6 10428 1 1 17 ALA HB3 H -7.037 -10.844 6.040 1.00 . A A . 17 ALA HB3 1 1
6 10429 1 1 17 ALA N N -5.864 -8.913 4.841 1.00 . A A . 17 ALA N 1 1
6 10430 1 1 17 ALA O O -3.364 -9.235 6.240 1.00 . A A . 17 ALA O 1 1
6 10431 1 1 18 ILE C C -2.784 -8.424 9.725 1.00 . A A . 18 ILE C 1 1
6 10432 1 1 18 ILE CA C -3.089 -7.603 8.477 1.00 . A A . 18 ILE CA 1 1
6 10433 1 1 18 ILE CB C -3.139 -6.103 8.837 1.00 . A A . 18 ILE CB 1 1
6 10434 1 1 18 ILE CD1 C -3.706 -3.842 7.813 1.00 . A A . 18 ILE CD1 1 1
6 10435 1 1 18 ILE CG1 C -3.259 -5.264 7.565 1.00 . A A . 18 ILE CG1 1 1
6 10436 1 1 18 ILE CG2 C -1.912 -5.690 9.639 1.00 . A A . 18 ILE CG2 1 1
6 10437 1 1 18 ILE H H -5.186 -7.710 8.255 1.00 . A A . 18 ILE H 1 1
6 10438 1 1 18 ILE HA H -2.299 -7.752 7.756 1.00 . A A . 18 ILE HA 1 1
6 10439 1 1 18 ILE HB H -4.011 -5.934 9.452 1.00 . A A . 18 ILE HB 1 1
6 10440 1 1 18 ILE HD11 H -3.100 -3.406 8.594 1.00 . A A . 18 ILE HD11 1 1
6 10441 1 1 18 ILE HD12 H -4.743 -3.837 8.117 1.00 . A A . 18 ILE HD12 1 1
6 10442 1 1 18 ILE HD13 H -3.595 -3.266 6.907 1.00 . A A . 18 ILE HD13 1 1
6 10443 1 1 18 ILE HG12 H -2.299 -5.228 7.074 1.00 . A A . 18 ILE HG12 1 1
6 10444 1 1 18 ILE HG13 H -3.978 -5.727 6.903 1.00 . A A . 18 ILE HG13 1 1
6 10445 1 1 18 ILE HG21 H -1.113 -6.394 9.461 1.00 . A A . 18 ILE HG21 1 1
6 10446 1 1 18 ILE HG22 H -2.160 -5.680 10.690 1.00 . A A . 18 ILE HG22 1 1
6 10447 1 1 18 ILE HG23 H -1.600 -4.703 9.334 1.00 . A A . 18 ILE HG23 1 1
6 10448 1 1 18 ILE N N -4.342 -8.022 7.867 1.00 . A A . 18 ILE N 1 1
6 10449 1 1 18 ILE O O -3.631 -8.575 10.605 1.00 . A A . 18 ILE O 1 1
6 10450 1 1 19 ASN C C 0.002 -9.098 11.678 1.00 . A A . 19 ASN C 1 1
6 10451 1 1 19 ASN CA C -1.145 -9.765 10.928 1.00 . A A . 19 ASN CA 1 1
6 10452 1 1 19 ASN CB C -0.721 -11.157 10.458 1.00 . A A . 19 ASN CB 1 1
6 10453 1 1 19 ASN CG C -0.568 -12.134 11.608 1.00 . A A . 19 ASN CG 1 1
6 10454 1 1 19 ASN H H -0.938 -8.798 9.056 1.00 . A A . 19 ASN H 1 1
6 10455 1 1 19 ASN HA H -1.987 -9.862 11.597 1.00 . A A . 19 ASN HA 1 1
6 10456 1 1 19 ASN HB2 H -1.465 -11.544 9.778 1.00 . A A . 19 ASN HB2 1 1
6 10457 1 1 19 ASN HB3 H 0.226 -11.084 9.943 1.00 . A A . 19 ASN HB3 1 1
6 10458 1 1 19 ASN HD21 H 0.449 -13.384 10.442 1.00 . A A . 19 ASN HD21 1 1
6 10459 1 1 19 ASN HD22 H 0.213 -13.902 12.073 1.00 . A A . 19 ASN HD22 1 1
6 10460 1 1 19 ASN N N -1.568 -8.955 9.790 1.00 . A A . 19 ASN N 1 1
6 10461 1 1 19 ASN ND2 N 0.099 -13.252 11.348 1.00 . A A . 19 ASN ND2 1 1
6 10462 1 1 19 ASN O O 1.118 -8.998 11.166 1.00 . A A . 19 ASN O 1 1
6 10463 1 1 19 ASN OD1 O -1.043 -11.886 12.716 1.00 . A A . 19 ASN OD1 1 1
6 10464 1 1 20 GLU C C 1.481 -9.009 14.579 1.00 . A A . 20 GLU C 1 1
6 10465 1 1 20 GLU CA C 0.732 -7.994 13.720 1.00 . A A . 20 GLU CA 1 1
6 10466 1 1 20 GLU CB C 0.090 -6.929 14.609 1.00 . A A . 20 GLU CB 1 1
6 10467 1 1 20 GLU CD C -1.130 -4.719 14.727 1.00 . A A . 20 GLU CD 1 1
6 10468 1 1 20 GLU CG C -0.607 -5.825 13.830 1.00 . A A . 20 GLU CG 1 1
6 10469 1 1 20 GLU H H -1.185 -8.758 13.250 1.00 . A A . 20 GLU H 1 1
6 10470 1 1 20 GLU HA H 1.439 -7.518 13.056 1.00 . A A . 20 GLU HA 1 1
6 10471 1 1 20 GLU HB2 H -0.640 -7.403 15.248 1.00 . A A . 20 GLU HB2 1 1
6 10472 1 1 20 GLU HB3 H 0.855 -6.479 15.223 1.00 . A A . 20 GLU HB3 1 1
6 10473 1 1 20 GLU HG2 H 0.095 -5.397 13.130 1.00 . A A . 20 GLU HG2 1 1
6 10474 1 1 20 GLU HG3 H -1.438 -6.253 13.288 1.00 . A A . 20 GLU HG3 1 1
6 10475 1 1 20 GLU N N -0.278 -8.646 12.895 1.00 . A A . 20 GLU N 1 1
6 10476 1 1 20 GLU O O 2.291 -8.638 15.429 1.00 . A A . 20 GLU O 1 1
6 10477 1 1 20 GLU OE1 O -2.146 -4.945 15.416 1.00 . A A . 20 GLU OE1 1 1
6 10478 1 1 20 GLU OE2 O -0.522 -3.628 14.740 1.00 . A A . 20 GLU OE2 1 1
6 10479 1 1 21 ASP C C 3.280 -11.592 14.546 1.00 . A A . 21 ASP C 1 1
6 10480 1 1 21 ASP CA C 1.877 -11.355 15.091 1.00 . A A . 21 ASP CA 1 1
6 10481 1 1 21 ASP CB C 1.061 -12.644 15.010 1.00 . A A . 21 ASP CB 1 1
6 10482 1 1 21 ASP CG C 1.607 -13.732 15.914 1.00 . A A . 21 ASP CG 1 1
6 10483 1 1 21 ASP H H 0.573 -10.532 13.651 1.00 . A A . 21 ASP H 1 1
6 10484 1 1 21 ASP HA H 1.949 -11.045 16.124 1.00 . A A . 21 ASP HA 1 1
6 10485 1 1 21 ASP HB2 H 0.043 -12.438 15.300 1.00 . A A . 21 ASP HB2 1 1
6 10486 1 1 21 ASP HB3 H 1.075 -13.006 13.992 1.00 . A A . 21 ASP HB3 1 1
6 10487 1 1 21 ASP N N 1.217 -10.293 14.347 1.00 . A A . 21 ASP N 1 1
6 10488 1 1 21 ASP O O 4.125 -12.187 15.215 1.00 . A A . 21 ASP O 1 1
6 10489 1 1 21 ASP OD1 O 1.253 -13.741 17.111 1.00 . A A . 21 ASP OD1 1 1
6 10490 1 1 21 ASP OD2 O 2.388 -14.574 15.425 1.00 . A A . 21 ASP OD2 1 1
6 10491 1 1 22 VAL C C 5.642 -10.006 12.800 1.00 . A A . 22 VAL C 1 1
6 10492 1 1 22 VAL CA C 4.821 -11.283 12.689 1.00 . A A . 22 VAL CA 1 1
6 10493 1 1 22 VAL CB C 4.688 -11.701 11.202 1.00 . A A . 22 VAL CB 1 1
6 10494 1 1 22 VAL CG1 C 3.496 -11.018 10.546 1.00 . A A . 22 VAL CG1 1 1
6 10495 1 1 22 VAL CG2 C 5.964 -11.417 10.413 1.00 . A A . 22 VAL CG2 1 1
6 10496 1 1 22 VAL H H 2.805 -10.655 12.842 1.00 . A A . 22 VAL H 1 1
6 10497 1 1 22 VAL HA H 5.340 -12.072 13.213 1.00 . A A . 22 VAL HA 1 1
6 10498 1 1 22 VAL HB H 4.520 -12.763 11.179 1.00 . A A . 22 VAL HB 1 1
6 10499 1 1 22 VAL HG11 H 3.619 -11.032 9.474 1.00 . A A . 22 VAL HG11 1 1
6 10500 1 1 22 VAL HG12 H 3.436 -9.994 10.888 1.00 . A A . 22 VAL HG12 1 1
6 10501 1 1 22 VAL HG13 H 2.590 -11.540 10.814 1.00 . A A . 22 VAL HG13 1 1
6 10502 1 1 22 VAL HG21 H 6.786 -11.965 10.850 1.00 . A A . 22 VAL HG21 1 1
6 10503 1 1 22 VAL HG22 H 6.179 -10.360 10.439 1.00 . A A . 22 VAL HG22 1 1
6 10504 1 1 22 VAL HG23 H 5.828 -11.731 9.388 1.00 . A A . 22 VAL HG23 1 1
6 10505 1 1 22 VAL N N 3.520 -11.121 13.324 1.00 . A A . 22 VAL N 1 1
6 10506 1 1 22 VAL O O 5.105 -8.920 13.020 1.00 . A A . 22 VAL O 1 1
6 10507 1 1 23 SER C C 8.824 -9.007 11.534 1.00 . A A . 23 SER C 1 1
6 10508 1 1 23 SER CA C 7.863 -9.021 12.724 1.00 . A A . 23 SER CA 1 1
6 10509 1 1 23 SER CB C 8.649 -9.071 14.036 1.00 . A A . 23 SER CB 1 1
6 10510 1 1 23 SER H H 7.305 -11.049 12.470 1.00 . A A . 23 SER H 1 1
6 10511 1 1 23 SER HA H 7.269 -8.121 12.709 1.00 . A A . 23 SER HA 1 1
6 10512 1 1 23 SER HB2 H 8.071 -8.598 14.816 1.00 . A A . 23 SER HB2 1 1
6 10513 1 1 23 SER HB3 H 8.835 -10.102 14.300 1.00 . A A . 23 SER HB3 1 1
6 10514 1 1 23 SER HG H 10.595 -9.040 13.811 1.00 . A A . 23 SER HG 1 1
6 10515 1 1 23 SER N N 6.949 -10.153 12.645 1.00 . A A . 23 SER N 1 1
6 10516 1 1 23 SER O O 9.620 -9.931 11.362 1.00 . A A . 23 SER O 1 1
6 10517 1 1 23 SER OG O 9.891 -8.398 13.920 1.00 . A A . 23 SER OG 1 1
6 10518 1 1 24 PRO C C 6.420 -7.199 10.420 1.00 . A A . 24 PRO C 1 1
6 10519 1 1 24 PRO CA C 7.834 -6.839 10.856 1.00 . A A . 24 PRO CA 1 1
6 10520 1 1 24 PRO CB C 8.414 -5.765 9.941 1.00 . A A . 24 PRO CB 1 1
6 10521 1 1 24 PRO CD C 9.618 -7.787 9.495 1.00 . A A . 24 PRO CD 1 1
6 10522 1 1 24 PRO CG C 9.096 -6.526 8.859 1.00 . A A . 24 PRO CG 1 1
6 10523 1 1 24 PRO HA H 7.820 -6.480 11.875 1.00 . A A . 24 PRO HA 1 1
6 10524 1 1 24 PRO HB2 H 7.613 -5.153 9.551 1.00 . A A . 24 PRO HB2 1 1
6 10525 1 1 24 PRO HB3 H 9.111 -5.153 10.494 1.00 . A A . 24 PRO HB3 1 1
6 10526 1 1 24 PRO HD2 H 9.503 -8.621 8.818 1.00 . A A . 24 PRO HD2 1 1
6 10527 1 1 24 PRO HD3 H 10.653 -7.667 9.774 1.00 . A A . 24 PRO HD3 1 1
6 10528 1 1 24 PRO HG2 H 8.388 -6.766 8.079 1.00 . A A . 24 PRO HG2 1 1
6 10529 1 1 24 PRO HG3 H 9.912 -5.943 8.459 1.00 . A A . 24 PRO HG3 1 1
6 10530 1 1 24 PRO N N 8.766 -7.957 10.689 1.00 . A A . 24 PRO N 1 1
6 10531 1 1 24 PRO O O 6.230 -7.989 9.496 1.00 . A A . 24 PRO O 1 1
6 10532 1 1 25 ALA C C 3.801 -6.779 9.252 1.00 . A A . 25 ALA C 1 1
6 10533 1 1 25 ALA CA C 4.029 -6.872 10.758 1.00 . A A . 25 ALA CA 1 1
6 10534 1 1 25 ALA CB C 3.123 -5.897 11.494 1.00 . A A . 25 ALA CB 1 1
6 10535 1 1 25 ALA H H 5.643 -5.992 11.812 1.00 . A A . 25 ALA H 1 1
6 10536 1 1 25 ALA HA H 3.788 -7.873 11.087 1.00 . A A . 25 ALA HA 1 1
6 10537 1 1 25 ALA HB1 H 3.036 -6.197 12.527 1.00 . A A . 25 ALA HB1 1 1
6 10538 1 1 25 ALA HB2 H 2.146 -5.898 11.034 1.00 . A A . 25 ALA HB2 1 1
6 10539 1 1 25 ALA HB3 H 3.545 -4.904 11.441 1.00 . A A . 25 ALA HB3 1 1
6 10540 1 1 25 ALA N N 5.429 -6.613 11.086 1.00 . A A . 25 ALA N 1 1
6 10541 1 1 25 ALA O O 4.318 -5.875 8.594 1.00 . A A . 25 ALA O 1 1
6 10542 1 1 26 GLU C C 1.281 -7.836 6.983 1.00 . A A . 26 GLU C 1 1
6 10543 1 1 26 GLU CA C 2.774 -7.742 7.274 1.00 . A A . 26 GLU CA 1 1
6 10544 1 1 26 GLU CB C 3.503 -8.914 6.617 1.00 . A A . 26 GLU CB 1 1
6 10545 1 1 26 GLU CD C 5.718 -10.048 6.178 1.00 . A A . 26 GLU CD 1 1
6 10546 1 1 26 GLU CG C 4.979 -8.988 6.973 1.00 . A A . 26 GLU CG 1 1
6 10547 1 1 26 GLU H H 2.666 -8.426 9.276 1.00 . A A . 26 GLU H 1 1
6 10548 1 1 26 GLU HA H 3.150 -6.820 6.855 1.00 . A A . 26 GLU HA 1 1
6 10549 1 1 26 GLU HB2 H 3.033 -9.835 6.928 1.00 . A A . 26 GLU HB2 1 1
6 10550 1 1 26 GLU HB3 H 3.418 -8.820 5.544 1.00 . A A . 26 GLU HB3 1 1
6 10551 1 1 26 GLU HG2 H 5.434 -8.030 6.774 1.00 . A A . 26 GLU HG2 1 1
6 10552 1 1 26 GLU HG3 H 5.072 -9.219 8.024 1.00 . A A . 26 GLU HG3 1 1
6 10553 1 1 26 GLU N N 3.043 -7.723 8.706 1.00 . A A . 26 GLU N 1 1
6 10554 1 1 26 GLU O O 0.476 -8.135 7.866 1.00 . A A . 26 GLU O 1 1
6 10555 1 1 26 GLU OE1 O 5.581 -11.243 6.511 1.00 . A A . 26 GLU OE1 1 1
6 10556 1 1 26 GLU OE2 O 6.433 -9.681 5.221 1.00 . A A . 26 GLU OE2 1 1
6 10557 1 1 27 LEU C C -0.603 -8.673 4.164 1.00 . A A . 27 LEU C 1 1
6 10558 1 1 27 LEU CA C -0.462 -7.649 5.285 1.00 . A A . 27 LEU CA 1 1
6 10559 1 1 27 LEU CB C -0.924 -6.270 4.808 1.00 . A A . 27 LEU CB 1 1
6 10560 1 1 27 LEU CD1 C -2.955 -4.899 4.280 1.00 . A A . 27 LEU CD1 1 1
6 10561 1 1 27 LEU CD2 C -2.094 -6.551 2.610 1.00 . A A . 27 LEU CD2 1 1
6 10562 1 1 27 LEU CG C -2.275 -6.246 4.089 1.00 . A A . 27 LEU CG 1 1
6 10563 1 1 27 LEU H H 1.619 -7.363 5.075 1.00 . A A . 27 LEU H 1 1
6 10564 1 1 27 LEU HA H -1.067 -7.959 6.123 1.00 . A A . 27 LEU HA 1 1
6 10565 1 1 27 LEU HB2 H -0.987 -5.619 5.668 1.00 . A A . 27 LEU HB2 1 1
6 10566 1 1 27 LEU HB3 H -0.179 -5.877 4.135 1.00 . A A . 27 LEU HB3 1 1
6 10567 1 1 27 LEU HD11 H -3.664 -4.965 5.093 1.00 . A A . 27 LEU HD11 1 1
6 10568 1 1 27 LEU HD12 H -3.475 -4.626 3.372 1.00 . A A . 27 LEU HD12 1 1
6 10569 1 1 27 LEU HD13 H -2.213 -4.148 4.509 1.00 . A A . 27 LEU HD13 1 1
6 10570 1 1 27 LEU HD21 H -2.724 -5.897 2.026 1.00 . A A . 27 LEU HD21 1 1
6 10571 1 1 27 LEU HD22 H -2.369 -7.579 2.418 1.00 . A A . 27 LEU HD22 1 1
6 10572 1 1 27 LEU HD23 H -1.061 -6.399 2.333 1.00 . A A . 27 LEU HD23 1 1
6 10573 1 1 27 LEU HG H -2.916 -7.006 4.514 1.00 . A A . 27 LEU HG 1 1
6 10574 1 1 27 LEU N N 0.925 -7.588 5.728 1.00 . A A . 27 LEU N 1 1
6 10575 1 1 27 LEU O O 0.200 -8.694 3.230 1.00 . A A . 27 LEU O 1 1
6 10576 1 1 28 THR C C -3.182 -10.434 2.581 1.00 . A A . 28 THR C 1 1
6 10577 1 1 28 THR CA C -1.821 -10.565 3.258 1.00 . A A . 28 THR CA 1 1
6 10578 1 1 28 THR CB C -1.694 -11.950 3.893 1.00 . A A . 28 THR CB 1 1
6 10579 1 1 28 THR CG2 C -1.807 -13.080 2.892 1.00 . A A . 28 THR CG2 1 1
6 10580 1 1 28 THR H H -2.211 -9.480 5.037 1.00 . A A . 28 THR H 1 1
6 10581 1 1 28 THR HA H -1.053 -10.456 2.510 1.00 . A A . 28 THR HA 1 1
6 10582 1 1 28 THR HB H -2.481 -12.075 4.623 1.00 . A A . 28 THR HB 1 1
6 10583 1 1 28 THR HG1 H -0.597 -12.200 5.497 1.00 . A A . 28 THR HG1 1 1
6 10584 1 1 28 THR HG21 H -2.695 -12.942 2.292 1.00 . A A . 28 THR HG21 1 1
6 10585 1 1 28 THR HG22 H -1.871 -14.022 3.417 1.00 . A A . 28 THR HG22 1 1
6 10586 1 1 28 THR HG23 H -0.938 -13.083 2.251 1.00 . A A . 28 THR HG23 1 1
6 10587 1 1 28 THR N N -1.610 -9.533 4.266 1.00 . A A . 28 THR N 1 1
6 10588 1 1 28 THR O O -4.220 -10.391 3.241 1.00 . A A . 28 THR O 1 1
6 10589 1 1 28 THR OG1 O -0.449 -12.087 4.555 1.00 . A A . 28 THR OG1 1 1
6 10590 1 1 29 TRP C C -4.741 -11.654 -0.095 1.00 . A A . 29 TRP C 1 1
6 10591 1 1 29 TRP CA C -4.365 -10.285 0.458 1.00 . A A . 29 TRP CA 1 1
6 10592 1 1 29 TRP CB C -4.146 -9.310 -0.699 1.00 . A A . 29 TRP CB 1 1
6 10593 1 1 29 TRP CD1 C -6.513 -8.642 -1.349 1.00 . A A . 29 TRP CD1 1 1
6 10594 1 1 29 TRP CD2 C -5.412 -9.744 -2.953 1.00 . A A . 29 TRP CD2 1 1
6 10595 1 1 29 TRP CE2 C -6.697 -9.427 -3.431 1.00 . A A . 29 TRP CE2 1 1
6 10596 1 1 29 TRP CE3 C -4.534 -10.440 -3.790 1.00 . A A . 29 TRP CE3 1 1
6 10597 1 1 29 TRP CG C -5.317 -9.224 -1.622 1.00 . A A . 29 TRP CG 1 1
6 10598 1 1 29 TRP CH2 C -6.247 -10.467 -5.503 1.00 . A A . 29 TRP CH2 1 1
6 10599 1 1 29 TRP CZ2 C -7.126 -9.785 -4.706 1.00 . A A . 29 TRP CZ2 1 1
6 10600 1 1 29 TRP CZ3 C -4.962 -10.796 -5.054 1.00 . A A . 29 TRP CZ3 1 1
6 10601 1 1 29 TRP H H -2.304 -10.435 0.792 1.00 . A A . 29 TRP H 1 1
6 10602 1 1 29 TRP HA H -5.161 -9.921 1.089 1.00 . A A . 29 TRP HA 1 1
6 10603 1 1 29 TRP HB2 H -3.960 -8.325 -0.301 1.00 . A A . 29 TRP HB2 1 1
6 10604 1 1 29 TRP HB3 H -3.288 -9.630 -1.273 1.00 . A A . 29 TRP HB3 1 1
6 10605 1 1 29 TRP HD1 H -6.747 -8.168 -0.413 1.00 . A A . 29 TRP HD1 1 1
6 10606 1 1 29 TRP HE1 H -8.269 -8.404 -2.481 1.00 . A A . 29 TRP HE1 1 1
6 10607 1 1 29 TRP HE3 H -3.539 -10.702 -3.461 1.00 . A A . 29 TRP HE3 1 1
6 10608 1 1 29 TRP HH2 H -6.537 -10.766 -6.498 1.00 . A A . 29 TRP HH2 1 1
6 10609 1 1 29 TRP HZ2 H -8.114 -9.538 -5.069 1.00 . A A . 29 TRP HZ2 1 1
6 10610 1 1 29 TRP HZ3 H -4.300 -11.335 -5.715 1.00 . A A . 29 TRP HZ3 1 1
6 10611 1 1 29 TRP N N -3.159 -10.389 1.252 1.00 . A A . 29 TRP N 1 1
6 10612 1 1 29 TRP NE1 N -7.352 -8.752 -2.432 1.00 . A A . 29 TRP NE1 1 1
6 10613 1 1 29 TRP O O -3.905 -12.348 -0.669 1.00 . A A . 29 TRP O 1 1
6 10614 1 1 30 ARG C C -7.683 -13.156 -1.307 1.00 . A A . 30 ARG C 1 1
6 10615 1 1 30 ARG CA C -6.467 -13.329 -0.405 1.00 . A A . 30 ARG CA 1 1
6 10616 1 1 30 ARG CB C -6.806 -14.248 0.766 1.00 . A A . 30 ARG CB 1 1
6 10617 1 1 30 ARG CD C -5.786 -16.497 0.304 1.00 . A A . 30 ARG CD 1 1
6 10618 1 1 30 ARG CG C -7.072 -15.688 0.354 1.00 . A A . 30 ARG CG 1 1
6 10619 1 1 30 ARG CZ C -6.069 -18.136 -1.517 1.00 . A A . 30 ARG CZ 1 1
6 10620 1 1 30 ARG H H -6.620 -11.441 0.549 1.00 . A A . 30 ARG H 1 1
6 10621 1 1 30 ARG HA H -5.670 -13.774 -0.982 1.00 . A A . 30 ARG HA 1 1
6 10622 1 1 30 ARG HB2 H -5.979 -14.244 1.461 1.00 . A A . 30 ARG HB2 1 1
6 10623 1 1 30 ARG HB3 H -7.687 -13.870 1.265 1.00 . A A . 30 ARG HB3 1 1
6 10624 1 1 30 ARG HD2 H -5.078 -15.986 -0.331 1.00 . A A . 30 ARG HD2 1 1
6 10625 1 1 30 ARG HD3 H -5.383 -16.571 1.302 1.00 . A A . 30 ARG HD3 1 1
6 10626 1 1 30 ARG HE H -6.110 -18.569 0.430 1.00 . A A . 30 ARG HE 1 1
6 10627 1 1 30 ARG HG2 H -7.743 -16.140 1.069 1.00 . A A . 30 ARG HG2 1 1
6 10628 1 1 30 ARG HG3 H -7.529 -15.693 -0.624 1.00 . A A . 30 ARG HG3 1 1
6 10629 1 1 30 ARG HH11 H -5.790 -16.232 -2.143 1.00 . A A . 30 ARG HH11 1 1
6 10630 1 1 30 ARG HH12 H -5.984 -17.406 -3.400 1.00 . A A . 30 ARG HH12 1 1
6 10631 1 1 30 ARG HH21 H -6.366 -20.112 -1.223 1.00 . A A . 30 ARG HH21 1 1
6 10632 1 1 30 ARG HH22 H -6.311 -19.609 -2.878 1.00 . A A . 30 ARG HH22 1 1
6 10633 1 1 30 ARG N N -5.997 -12.037 0.081 1.00 . A A . 30 ARG N 1 1
6 10634 1 1 30 ARG NE N -6.006 -17.844 -0.219 1.00 . A A . 30 ARG NE 1 1
6 10635 1 1 30 ARG NH1 N -5.938 -17.179 -2.427 1.00 . A A . 30 ARG NH1 1 1
6 10636 1 1 30 ARG NH2 N -6.265 -19.388 -1.905 1.00 . A A . 30 ARG NH2 1 1
6 10637 1 1 30 ARG O O -8.741 -12.717 -0.861 1.00 . A A . 30 ARG O 1 1
6 10638 1 1 31 SER C C -9.913 -13.931 -2.990 1.00 . A A . 31 SER C 1 1
6 10639 1 1 31 SER CA C -8.605 -13.385 -3.556 1.00 . A A . 31 SER CA 1 1
6 10640 1 1 31 SER CB C -8.244 -14.133 -4.841 1.00 . A A . 31 SER CB 1 1
6 10641 1 1 31 SER H H -6.651 -13.845 -2.877 1.00 . A A . 31 SER H 1 1
6 10642 1 1 31 SER HA H -8.734 -12.340 -3.785 1.00 . A A . 31 SER HA 1 1
6 10643 1 1 31 SER HB2 H -8.958 -13.883 -5.612 1.00 . A A . 31 SER HB2 1 1
6 10644 1 1 31 SER HB3 H -7.254 -13.841 -5.157 1.00 . A A . 31 SER HB3 1 1
6 10645 1 1 31 SER HG H -7.617 -15.770 -3.968 1.00 . A A . 31 SER HG 1 1
6 10646 1 1 31 SER N N -7.522 -13.502 -2.582 1.00 . A A . 31 SER N 1 1
6 10647 1 1 31 SER O O -9.919 -14.630 -1.977 1.00 . A A . 31 SER O 1 1
6 10648 1 1 31 SER OG O -8.264 -15.535 -4.638 1.00 . A A . 31 SER OG 1 1
6 10649 1 1 32 THR C C -12.485 -15.546 -3.553 1.00 . A A . 32 THR C 1 1
6 10650 1 1 32 THR CA C -12.326 -14.076 -3.218 1.00 . A A . 32 THR CA 1 1
6 10651 1 1 32 THR CB C -13.431 -13.259 -3.889 1.00 . A A . 32 THR CB 1 1
6 10652 1 1 32 THR CG2 C -14.356 -12.582 -2.904 1.00 . A A . 32 THR CG2 1 1
6 10653 1 1 32 THR H H -10.956 -13.060 -4.456 1.00 . A A . 32 THR H 1 1
6 10654 1 1 32 THR HA H -12.387 -13.950 -2.153 1.00 . A A . 32 THR HA 1 1
6 10655 1 1 32 THR HB H -14.028 -13.917 -4.506 1.00 . A A . 32 THR HB 1 1
6 10656 1 1 32 THR HG1 H -12.391 -11.625 -4.181 1.00 . A A . 32 THR HG1 1 1
6 10657 1 1 32 THR HG21 H -15.151 -12.085 -3.439 1.00 . A A . 32 THR HG21 1 1
6 10658 1 1 32 THR HG22 H -13.797 -11.857 -2.330 1.00 . A A . 32 THR HG22 1 1
6 10659 1 1 32 THR HG23 H -14.776 -13.322 -2.238 1.00 . A A . 32 THR HG23 1 1
6 10660 1 1 32 THR N N -11.020 -13.611 -3.652 1.00 . A A . 32 THR N 1 1
6 10661 1 1 32 THR O O -12.992 -16.336 -2.756 1.00 . A A . 32 THR O 1 1
6 10662 1 1 32 THR OG1 O -12.881 -12.252 -4.720 1.00 . A A . 32 THR OG1 1 1
6 10663 1 1 33 ASP C C -11.002 -18.115 -4.615 1.00 . A A . 33 ASP C 1 1
6 10664 1 1 33 ASP CA C -12.112 -17.263 -5.222 1.00 . A A . 33 ASP CA 1 1
6 10665 1 1 33 ASP CB C -12.027 -17.303 -6.749 1.00 . A A . 33 ASP CB 1 1
6 10666 1 1 33 ASP CG C -13.219 -16.640 -7.413 1.00 . A A . 33 ASP CG 1 1
6 10667 1 1 33 ASP H H -11.650 -15.211 -5.319 1.00 . A A . 33 ASP H 1 1
6 10668 1 1 33 ASP HA H -13.058 -17.655 -4.914 1.00 . A A . 33 ASP HA 1 1
6 10669 1 1 33 ASP HB2 H -11.132 -16.789 -7.068 1.00 . A A . 33 ASP HB2 1 1
6 10670 1 1 33 ASP HB3 H -11.983 -18.330 -7.075 1.00 . A A . 33 ASP HB3 1 1
6 10671 1 1 33 ASP N N -12.040 -15.896 -4.746 1.00 . A A . 33 ASP N 1 1
6 10672 1 1 33 ASP O O -11.112 -19.340 -4.546 1.00 . A A . 33 ASP O 1 1
6 10673 1 1 33 ASP OD1 O -14.239 -16.428 -6.725 1.00 . A A . 33 ASP OD1 1 1
6 10674 1 1 33 ASP OD2 O -13.132 -16.335 -8.621 1.00 . A A . 33 ASP OD2 1 1
6 10675 1 1 34 GLY C C -7.796 -18.611 -4.616 1.00 . A A . 34 GLY C 1 1
6 10676 1 1 34 GLY CA C -8.815 -18.171 -3.584 1.00 . A A . 34 GLY CA 1 1
6 10677 1 1 34 GLY H H -9.900 -16.485 -4.262 1.00 . A A . 34 GLY H 1 1
6 10678 1 1 34 GLY HA2 H -8.330 -17.522 -2.868 1.00 . A A . 34 GLY HA2 1 1
6 10679 1 1 34 GLY HA3 H -9.190 -19.042 -3.069 1.00 . A A . 34 GLY HA3 1 1
6 10680 1 1 34 GLY N N -9.931 -17.460 -4.178 1.00 . A A . 34 GLY N 1 1
6 10681 1 1 34 GLY O O -7.174 -19.662 -4.472 1.00 . A A . 34 GLY O 1 1
6 10682 1 1 35 ASP C C -5.499 -17.155 -6.727 1.00 . A A . 35 ASP C 1 1
6 10683 1 1 35 ASP CA C -6.682 -18.122 -6.724 1.00 . A A . 35 ASP CA 1 1
6 10684 1 1 35 ASP CB C -7.382 -18.090 -8.084 1.00 . A A . 35 ASP CB 1 1
6 10685 1 1 35 ASP CG C -6.475 -18.543 -9.211 1.00 . A A . 35 ASP CG 1 1
6 10686 1 1 35 ASP H H -8.159 -16.984 -5.721 1.00 . A A . 35 ASP H 1 1
6 10687 1 1 35 ASP HA H -6.311 -19.119 -6.547 1.00 . A A . 35 ASP HA 1 1
6 10688 1 1 35 ASP HB2 H -8.242 -18.742 -8.055 1.00 . A A . 35 ASP HB2 1 1
6 10689 1 1 35 ASP HB3 H -7.707 -17.081 -8.290 1.00 . A A . 35 ASP HB3 1 1
6 10690 1 1 35 ASP N N -7.630 -17.807 -5.661 1.00 . A A . 35 ASP N 1 1
6 10691 1 1 35 ASP O O -4.452 -17.449 -7.303 1.00 . A A . 35 ASP O 1 1
6 10692 1 1 35 ASP OD1 O -6.370 -19.768 -9.433 1.00 . A A . 35 ASP OD1 1 1
6 10693 1 1 35 ASP OD2 O -5.871 -17.673 -9.873 1.00 . A A . 35 ASP OD2 1 1
6 10694 1 1 36 LYS C C -4.343 -14.561 -4.589 1.00 . A A . 36 LYS C 1 1
6 10695 1 1 36 LYS CA C -4.604 -15.004 -6.025 1.00 . A A . 36 LYS CA 1 1
6 10696 1 1 36 LYS CB C -4.969 -13.788 -6.879 1.00 . A A . 36 LYS CB 1 1
6 10697 1 1 36 LYS CD C -4.930 -13.397 -9.367 1.00 . A A . 36 LYS CD 1 1
6 10698 1 1 36 LYS CE C -4.951 -11.893 -9.145 1.00 . A A . 36 LYS CE 1 1
6 10699 1 1 36 LYS CG C -5.593 -14.145 -8.219 1.00 . A A . 36 LYS CG 1 1
6 10700 1 1 36 LYS H H -6.523 -15.821 -5.644 1.00 . A A . 36 LYS H 1 1
6 10701 1 1 36 LYS HA H -3.706 -15.453 -6.419 1.00 . A A . 36 LYS HA 1 1
6 10702 1 1 36 LYS HB2 H -5.670 -13.176 -6.333 1.00 . A A . 36 LYS HB2 1 1
6 10703 1 1 36 LYS HB3 H -4.073 -13.214 -7.064 1.00 . A A . 36 LYS HB3 1 1
6 10704 1 1 36 LYS HD2 H -3.903 -13.724 -9.450 1.00 . A A . 36 LYS HD2 1 1
6 10705 1 1 36 LYS HD3 H -5.456 -13.625 -10.282 1.00 . A A . 36 LYS HD3 1 1
6 10706 1 1 36 LYS HE2 H -5.917 -11.614 -8.753 1.00 . A A . 36 LYS HE2 1 1
6 10707 1 1 36 LYS HE3 H -4.185 -11.637 -8.429 1.00 . A A . 36 LYS HE3 1 1
6 10708 1 1 36 LYS HG2 H -5.483 -15.207 -8.385 1.00 . A A . 36 LYS HG2 1 1
6 10709 1 1 36 LYS HG3 H -6.643 -13.891 -8.196 1.00 . A A . 36 LYS HG3 1 1
6 10710 1 1 36 LYS HZ1 H -4.938 -10.136 -10.275 1.00 . A A . 36 LYS HZ1 1 1
6 10711 1 1 36 LYS HZ2 H -5.301 -11.524 -11.172 1.00 . A A . 36 LYS HZ2 1 1
6 10712 1 1 36 LYS HZ3 H -3.709 -11.225 -10.686 1.00 . A A . 36 LYS HZ3 1 1
6 10713 1 1 36 LYS N N -5.667 -16.004 -6.084 1.00 . A A . 36 LYS N 1 1
6 10714 1 1 36 LYS NZ N -4.707 -11.143 -10.408 1.00 . A A . 36 LYS NZ 1 1
6 10715 1 1 36 LYS O O -5.274 -14.284 -3.834 1.00 . A A . 36 LYS O 1 1
6 10716 1 1 37 VAL C C -1.462 -13.151 -2.921 1.00 . A A . 37 VAL C 1 1
6 10717 1 1 37 VAL CA C -2.680 -14.072 -2.880 1.00 . A A . 37 VAL CA 1 1
6 10718 1 1 37 VAL CB C -2.378 -15.284 -1.974 1.00 . A A . 37 VAL CB 1 1
6 10719 1 1 37 VAL CG1 C -1.131 -16.018 -2.448 1.00 . A A . 37 VAL CG1 1 1
6 10720 1 1 37 VAL CG2 C -2.233 -14.843 -0.526 1.00 . A A . 37 VAL CG2 1 1
6 10721 1 1 37 VAL H H -2.369 -14.718 -4.872 1.00 . A A . 37 VAL H 1 1
6 10722 1 1 37 VAL HA H -3.510 -13.530 -2.452 1.00 . A A . 37 VAL HA 1 1
6 10723 1 1 37 VAL HB H -3.213 -15.966 -2.037 1.00 . A A . 37 VAL HB 1 1
6 10724 1 1 37 VAL HG11 H -1.240 -16.278 -3.491 1.00 . A A . 37 VAL HG11 1 1
6 10725 1 1 37 VAL HG12 H -1.001 -16.917 -1.865 1.00 . A A . 37 VAL HG12 1 1
6 10726 1 1 37 VAL HG13 H -0.269 -15.380 -2.324 1.00 . A A . 37 VAL HG13 1 1
6 10727 1 1 37 VAL HG21 H -1.696 -15.599 0.028 1.00 . A A . 37 VAL HG21 1 1
6 10728 1 1 37 VAL HG22 H -3.213 -14.705 -0.091 1.00 . A A . 37 VAL HG22 1 1
6 10729 1 1 37 VAL HG23 H -1.686 -13.912 -0.486 1.00 . A A . 37 VAL HG23 1 1
6 10730 1 1 37 VAL N N -3.066 -14.489 -4.222 1.00 . A A . 37 VAL N 1 1
6 10731 1 1 37 VAL O O -0.550 -13.350 -3.724 1.00 . A A . 37 VAL O 1 1
6 10732 1 1 38 HIS C C 0.029 -10.864 -0.563 1.00 . A A . 38 HIS C 1 1
6 10733 1 1 38 HIS CA C -0.350 -11.187 -2.002 1.00 . A A . 38 HIS CA 1 1
6 10734 1 1 38 HIS CB C -0.707 -9.897 -2.734 1.00 . A A . 38 HIS CB 1 1
6 10735 1 1 38 HIS CD2 C 0.726 -7.749 -2.485 1.00 . A A . 38 HIS CD2 1 1
6 10736 1 1 38 HIS CE1 C 2.413 -8.339 -3.755 1.00 . A A . 38 HIS CE1 1 1
6 10737 1 1 38 HIS CG C 0.465 -8.991 -2.957 1.00 . A A . 38 HIS CG 1 1
6 10738 1 1 38 HIS H H -2.213 -12.030 -1.445 1.00 . A A . 38 HIS H 1 1
6 10739 1 1 38 HIS HA H 0.499 -11.640 -2.489 1.00 . A A . 38 HIS HA 1 1
6 10740 1 1 38 HIS HB2 H -1.126 -10.142 -3.697 1.00 . A A . 38 HIS HB2 1 1
6 10741 1 1 38 HIS HB3 H -1.437 -9.356 -2.154 1.00 . A A . 38 HIS HB3 1 1
6 10742 1 1 38 HIS HD1 H 1.650 -10.176 -4.236 1.00 . A A . 38 HIS HD1 1 1
6 10743 1 1 38 HIS HD2 H 0.096 -7.167 -1.828 1.00 . A A . 38 HIS HD2 1 1
6 10744 1 1 38 HIS HE1 H 3.351 -8.325 -4.290 1.00 . A A . 38 HIS HE1 1 1
6 10745 1 1 38 HIS HE2 H 2.347 -6.480 -2.899 1.00 . A A . 38 HIS HE2 1 1
6 10746 1 1 38 HIS N N -1.455 -12.140 -2.058 1.00 . A A . 38 HIS N 1 1
6 10747 1 1 38 HIS ND1 N 1.540 -9.332 -3.750 1.00 . A A . 38 HIS ND1 1 1
6 10748 1 1 38 HIS NE2 N 1.943 -7.367 -2.996 1.00 . A A . 38 HIS NE2 1 1
6 10749 1 1 38 HIS O O -0.820 -10.826 0.324 1.00 . A A . 38 HIS O 1 1
6 10750 1 1 39 THR C C 2.660 -9.035 0.956 1.00 . A A . 39 THR C 1 1
6 10751 1 1 39 THR CA C 1.823 -10.311 0.986 1.00 . A A . 39 THR CA 1 1
6 10752 1 1 39 THR CB C 2.659 -11.470 1.529 1.00 . A A . 39 THR CB 1 1
6 10753 1 1 39 THR CG2 C 3.120 -11.259 2.955 1.00 . A A . 39 THR CG2 1 1
6 10754 1 1 39 THR H H 1.936 -10.676 -1.099 1.00 . A A . 39 THR H 1 1
6 10755 1 1 39 THR HA H 0.976 -10.155 1.635 1.00 . A A . 39 THR HA 1 1
6 10756 1 1 39 THR HB H 3.537 -11.587 0.912 1.00 . A A . 39 THR HB 1 1
6 10757 1 1 39 THR HG1 H 1.094 -12.566 1.962 1.00 . A A . 39 THR HG1 1 1
6 10758 1 1 39 THR HG21 H 2.287 -10.930 3.558 1.00 . A A . 39 THR HG21 1 1
6 10759 1 1 39 THR HG22 H 3.896 -10.508 2.974 1.00 . A A . 39 THR HG22 1 1
6 10760 1 1 39 THR HG23 H 3.506 -12.187 3.350 1.00 . A A . 39 THR HG23 1 1
6 10761 1 1 39 THR N N 1.315 -10.634 -0.344 1.00 . A A . 39 THR N 1 1
6 10762 1 1 39 THR O O 3.497 -8.852 0.072 1.00 . A A . 39 THR O 1 1
6 10763 1 1 39 THR OG1 O 1.923 -12.680 1.491 1.00 . A A . 39 THR OG1 1 1
6 10764 1 1 40 VAL C C 3.722 -6.665 3.409 1.00 . A A . 40 VAL C 1 1
6 10765 1 1 40 VAL CA C 3.167 -6.898 2.010 1.00 . A A . 40 VAL CA 1 1
6 10766 1 1 40 VAL CB C 2.287 -5.686 1.641 1.00 . A A . 40 VAL CB 1 1
6 10767 1 1 40 VAL CG1 C 3.063 -4.384 1.828 1.00 . A A . 40 VAL CG1 1 1
6 10768 1 1 40 VAL CG2 C 1.771 -5.806 0.216 1.00 . A A . 40 VAL CG2 1 1
6 10769 1 1 40 VAL H H 1.751 -8.357 2.605 1.00 . A A . 40 VAL H 1 1
6 10770 1 1 40 VAL HA H 3.988 -6.946 1.311 1.00 . A A . 40 VAL HA 1 1
6 10771 1 1 40 VAL HB H 1.439 -5.669 2.308 1.00 . A A . 40 VAL HB 1 1
6 10772 1 1 40 VAL HG11 H 2.828 -3.703 1.023 1.00 . A A . 40 VAL HG11 1 1
6 10773 1 1 40 VAL HG12 H 4.126 -4.593 1.825 1.00 . A A . 40 VAL HG12 1 1
6 10774 1 1 40 VAL HG13 H 2.790 -3.934 2.773 1.00 . A A . 40 VAL HG13 1 1
6 10775 1 1 40 VAL HG21 H 1.327 -6.780 0.073 1.00 . A A . 40 VAL HG21 1 1
6 10776 1 1 40 VAL HG22 H 2.590 -5.679 -0.478 1.00 . A A . 40 VAL HG22 1 1
6 10777 1 1 40 VAL HG23 H 1.026 -5.040 0.038 1.00 . A A . 40 VAL HG23 1 1
6 10778 1 1 40 VAL N N 2.431 -8.155 1.928 1.00 . A A . 40 VAL N 1 1
6 10779 1 1 40 VAL O O 3.054 -6.929 4.408 1.00 . A A . 40 VAL O 1 1
6 10780 1 1 41 VAL C C 5.138 -4.426 5.179 1.00 . A A . 41 VAL C 1 1
6 10781 1 1 41 VAL CA C 5.570 -5.822 4.735 1.00 . A A . 41 VAL CA 1 1
6 10782 1 1 41 VAL CB C 7.112 -5.906 4.631 1.00 . A A . 41 VAL CB 1 1
6 10783 1 1 41 VAL CG1 C 7.598 -5.301 3.325 1.00 . A A . 41 VAL CG1 1 1
6 10784 1 1 41 VAL CG2 C 7.792 -5.262 5.836 1.00 . A A . 41 VAL CG2 1 1
6 10785 1 1 41 VAL H H 5.401 -5.924 2.630 1.00 . A A . 41 VAL H 1 1
6 10786 1 1 41 VAL HA H 5.232 -6.544 5.465 1.00 . A A . 41 VAL HA 1 1
6 10787 1 1 41 VAL HB H 7.385 -6.942 4.620 1.00 . A A . 41 VAL HB 1 1
6 10788 1 1 41 VAL HG11 H 8.624 -4.985 3.433 1.00 . A A . 41 VAL HG11 1 1
6 10789 1 1 41 VAL HG12 H 6.979 -4.453 3.068 1.00 . A A . 41 VAL HG12 1 1
6 10790 1 1 41 VAL HG13 H 7.531 -6.040 2.541 1.00 . A A . 41 VAL HG13 1 1
6 10791 1 1 41 VAL HG21 H 8.347 -4.392 5.518 1.00 . A A . 41 VAL HG21 1 1
6 10792 1 1 41 VAL HG22 H 8.470 -5.972 6.287 1.00 . A A . 41 VAL HG22 1 1
6 10793 1 1 41 VAL HG23 H 7.048 -4.970 6.560 1.00 . A A . 41 VAL HG23 1 1
6 10794 1 1 41 VAL N N 4.935 -6.134 3.465 1.00 . A A . 41 VAL N 1 1
6 10795 1 1 41 VAL O O 5.381 -3.441 4.484 1.00 . A A . 41 VAL O 1 1
6 10796 1 1 42 LEU C C 5.094 -2.183 7.337 1.00 . A A . 42 LEU C 1 1
6 10797 1 1 42 LEU CA C 3.968 -3.086 6.840 1.00 . A A . 42 LEU CA 1 1
6 10798 1 1 42 LEU CB C 2.962 -3.334 7.966 1.00 . A A . 42 LEU CB 1 1
6 10799 1 1 42 LEU CD1 C 0.782 -4.305 8.737 1.00 . A A . 42 LEU CD1 1 1
6 10800 1 1 42 LEU CD2 C 1.082 -3.656 6.339 1.00 . A A . 42 LEU CD2 1 1
6 10801 1 1 42 LEU CG C 1.767 -4.207 7.582 1.00 . A A . 42 LEU CG 1 1
6 10802 1 1 42 LEU H H 4.283 -5.179 6.821 1.00 . A A . 42 LEU H 1 1
6 10803 1 1 42 LEU HA H 3.458 -2.589 6.029 1.00 . A A . 42 LEU HA 1 1
6 10804 1 1 42 LEU HB2 H 3.482 -3.811 8.785 1.00 . A A . 42 LEU HB2 1 1
6 10805 1 1 42 LEU HB3 H 2.589 -2.380 8.305 1.00 . A A . 42 LEU HB3 1 1
6 10806 1 1 42 LEU HD11 H 1.256 -3.966 9.646 1.00 . A A . 42 LEU HD11 1 1
6 10807 1 1 42 LEU HD12 H 0.468 -5.332 8.856 1.00 . A A . 42 LEU HD12 1 1
6 10808 1 1 42 LEU HD13 H -0.080 -3.688 8.529 1.00 . A A . 42 LEU HD13 1 1
6 10809 1 1 42 LEU HD21 H 0.037 -3.927 6.352 1.00 . A A . 42 LEU HD21 1 1
6 10810 1 1 42 LEU HD22 H 1.549 -4.067 5.456 1.00 . A A . 42 LEU HD22 1 1
6 10811 1 1 42 LEU HD23 H 1.174 -2.579 6.325 1.00 . A A . 42 LEU HD23 1 1
6 10812 1 1 42 LEU HG H 2.115 -5.205 7.357 1.00 . A A . 42 LEU HG 1 1
6 10813 1 1 42 LEU N N 4.468 -4.355 6.323 1.00 . A A . 42 LEU N 1 1
6 10814 1 1 42 LEU O O 4.989 -0.958 7.272 1.00 . A A . 42 LEU O 1 1
6 10815 1 1 43 SER C C 7.805 -1.008 7.328 1.00 . A A . 43 SER C 1 1
6 10816 1 1 43 SER CA C 7.303 -2.022 8.352 1.00 . A A . 43 SER CA 1 1
6 10817 1 1 43 SER CB C 8.439 -2.964 8.758 1.00 . A A . 43 SER CB 1 1
6 10818 1 1 43 SER H H 6.194 -3.765 7.872 1.00 . A A . 43 SER H 1 1
6 10819 1 1 43 SER HA H 6.966 -1.488 9.225 1.00 . A A . 43 SER HA 1 1
6 10820 1 1 43 SER HB2 H 8.274 -3.304 9.769 1.00 . A A . 43 SER HB2 1 1
6 10821 1 1 43 SER HB3 H 8.455 -3.814 8.091 1.00 . A A . 43 SER HB3 1 1
6 10822 1 1 43 SER HG H 10.000 -2.121 9.590 1.00 . A A . 43 SER HG 1 1
6 10823 1 1 43 SER N N 6.166 -2.787 7.838 1.00 . A A . 43 SER N 1 1
6 10824 1 1 43 SER O O 8.428 -0.009 7.685 1.00 . A A . 43 SER O 1 1
6 10825 1 1 43 SER OG O 9.696 -2.311 8.699 1.00 . A A . 43 SER OG 1 1
6 10826 1 1 44 THR C C 6.949 0.736 4.758 1.00 . A A . 44 THR C 1 1
6 10827 1 1 44 THR CA C 7.964 -0.375 4.985 1.00 . A A . 44 THR CA 1 1
6 10828 1 1 44 THR CB C 8.182 -1.151 3.679 1.00 . A A . 44 THR CB 1 1
6 10829 1 1 44 THR CG2 C 8.455 -2.621 3.889 1.00 . A A . 44 THR CG2 1 1
6 10830 1 1 44 THR H H 7.034 -2.082 5.834 1.00 . A A . 44 THR H 1 1
6 10831 1 1 44 THR HA H 8.896 0.070 5.287 1.00 . A A . 44 THR HA 1 1
6 10832 1 1 44 THR HB H 9.035 -0.728 3.163 1.00 . A A . 44 THR HB 1 1
6 10833 1 1 44 THR HG1 H 7.307 -1.270 1.931 1.00 . A A . 44 THR HG1 1 1
6 10834 1 1 44 THR HG21 H 8.694 -3.083 2.944 1.00 . A A . 44 THR HG21 1 1
6 10835 1 1 44 THR HG22 H 7.576 -3.094 4.308 1.00 . A A . 44 THR HG22 1 1
6 10836 1 1 44 THR HG23 H 9.284 -2.742 4.570 1.00 . A A . 44 THR HG23 1 1
6 10837 1 1 44 THR N N 7.533 -1.270 6.056 1.00 . A A . 44 THR N 1 1
6 10838 1 1 44 THR O O 7.291 1.814 4.273 1.00 . A A . 44 THR O 1 1
6 10839 1 1 44 THR OG1 O 7.054 -1.046 2.829 1.00 . A A . 44 THR OG1 1 1
6 10840 1 1 45 ILE C C 5.031 2.799 5.506 1.00 . A A . 45 ILE C 1 1
6 10841 1 1 45 ILE CA C 4.634 1.445 4.925 1.00 . A A . 45 ILE CA 1 1
6 10842 1 1 45 ILE CB C 3.316 0.966 5.567 1.00 . A A . 45 ILE CB 1 1
6 10843 1 1 45 ILE CD1 C 2.572 -0.093 3.382 1.00 . A A . 45 ILE CD1 1 1
6 10844 1 1 45 ILE CG1 C 2.824 -0.295 4.859 1.00 . A A . 45 ILE CG1 1 1
6 10845 1 1 45 ILE CG2 C 2.254 2.059 5.507 1.00 . A A . 45 ILE CG2 1 1
6 10846 1 1 45 ILE H H 5.486 -0.411 5.478 1.00 . A A . 45 ILE H 1 1
6 10847 1 1 45 ILE HA H 4.471 1.556 3.865 1.00 . A A . 45 ILE HA 1 1
6 10848 1 1 45 ILE HB H 3.506 0.737 6.605 1.00 . A A . 45 ILE HB 1 1
6 10849 1 1 45 ILE HD11 H 3.513 0.075 2.876 1.00 . A A . 45 ILE HD11 1 1
6 10850 1 1 45 ILE HD12 H 1.929 0.765 3.242 1.00 . A A . 45 ILE HD12 1 1
6 10851 1 1 45 ILE HD13 H 2.095 -0.971 2.974 1.00 . A A . 45 ILE HD13 1 1
6 10852 1 1 45 ILE HG12 H 3.567 -1.069 4.964 1.00 . A A . 45 ILE HG12 1 1
6 10853 1 1 45 ILE HG13 H 1.901 -0.621 5.315 1.00 . A A . 45 ILE HG13 1 1
6 10854 1 1 45 ILE HG21 H 2.549 2.882 6.142 1.00 . A A . 45 ILE HG21 1 1
6 10855 1 1 45 ILE HG22 H 1.310 1.661 5.849 1.00 . A A . 45 ILE HG22 1 1
6 10856 1 1 45 ILE HG23 H 2.153 2.406 4.491 1.00 . A A . 45 ILE HG23 1 1
6 10857 1 1 45 ILE N N 5.697 0.467 5.101 1.00 . A A . 45 ILE N 1 1
6 10858 1 1 45 ILE O O 4.941 3.023 6.714 1.00 . A A . 45 ILE O 1 1
6 10859 1 1 46 ASP C C 4.772 6.040 4.921 1.00 . A A . 46 ASP C 1 1
6 10860 1 1 46 ASP CA C 5.905 5.023 5.047 1.00 . A A . 46 ASP CA 1 1
6 10861 1 1 46 ASP CB C 7.102 5.479 4.210 1.00 . A A . 46 ASP CB 1 1
6 10862 1 1 46 ASP CG C 7.710 6.770 4.723 1.00 . A A . 46 ASP CG 1 1
6 10863 1 1 46 ASP H H 5.533 3.451 3.685 1.00 . A A . 46 ASP H 1 1
6 10864 1 1 46 ASP HA H 6.206 4.966 6.082 1.00 . A A . 46 ASP HA 1 1
6 10865 1 1 46 ASP HB2 H 7.861 4.711 4.232 1.00 . A A . 46 ASP HB2 1 1
6 10866 1 1 46 ASP HB3 H 6.782 5.633 3.190 1.00 . A A . 46 ASP HB3 1 1
6 10867 1 1 46 ASP N N 5.480 3.694 4.633 1.00 . A A . 46 ASP N 1 1
6 10868 1 1 46 ASP O O 4.807 7.092 5.560 1.00 . A A . 46 ASP O 1 1
6 10869 1 1 46 ASP OD1 O 7.397 7.161 5.868 1.00 . A A . 46 ASP OD1 1 1
6 10870 1 1 46 ASP OD2 O 8.502 7.388 3.981 1.00 . A A . 46 ASP OD2 1 1
6 10871 1 1 47 LYS C C 1.407 5.918 3.428 1.00 . A A . 47 LYS C 1 1
6 10872 1 1 47 LYS CA C 2.651 6.652 3.911 1.00 . A A . 47 LYS CA 1 1
6 10873 1 1 47 LYS CB C 3.025 7.752 2.915 1.00 . A A . 47 LYS CB 1 1
6 10874 1 1 47 LYS CD C 4.417 9.785 2.424 1.00 . A A . 47 LYS CD 1 1
6 10875 1 1 47 LYS CE C 5.640 10.593 2.824 1.00 . A A . 47 LYS CE 1 1
6 10876 1 1 47 LYS CG C 4.177 8.627 3.379 1.00 . A A . 47 LYS CG 1 1
6 10877 1 1 47 LYS H H 3.784 4.884 3.604 1.00 . A A . 47 LYS H 1 1
6 10878 1 1 47 LYS HA H 2.437 7.105 4.867 1.00 . A A . 47 LYS HA 1 1
6 10879 1 1 47 LYS HB2 H 3.305 7.295 1.977 1.00 . A A . 47 LYS HB2 1 1
6 10880 1 1 47 LYS HB3 H 2.164 8.383 2.753 1.00 . A A . 47 LYS HB3 1 1
6 10881 1 1 47 LYS HD2 H 4.565 9.395 1.430 1.00 . A A . 47 LYS HD2 1 1
6 10882 1 1 47 LYS HD3 H 3.551 10.432 2.434 1.00 . A A . 47 LYS HD3 1 1
6 10883 1 1 47 LYS HE2 H 6.526 10.015 2.604 1.00 . A A . 47 LYS HE2 1 1
6 10884 1 1 47 LYS HE3 H 5.658 11.507 2.249 1.00 . A A . 47 LYS HE3 1 1
6 10885 1 1 47 LYS HG2 H 3.945 9.022 4.357 1.00 . A A . 47 LYS HG2 1 1
6 10886 1 1 47 LYS HG3 H 5.074 8.027 3.434 1.00 . A A . 47 LYS HG3 1 1
6 10887 1 1 47 LYS HZ1 H 6.167 11.811 4.439 1.00 . A A . 47 LYS HZ1 1 1
6 10888 1 1 47 LYS HZ2 H 6.071 10.167 4.824 1.00 . A A . 47 LYS HZ2 1 1
6 10889 1 1 47 LYS HZ3 H 4.657 11.067 4.604 1.00 . A A . 47 LYS HZ3 1 1
6 10890 1 1 47 LYS N N 3.770 5.735 4.098 1.00 . A A . 47 LYS N 1 1
6 10891 1 1 47 LYS NZ N 5.633 10.933 4.273 1.00 . A A . 47 LYS NZ 1 1
6 10892 1 1 47 LYS O O 1.481 5.051 2.558 1.00 . A A . 47 LYS O 1 1
6 10893 1 1 48 LEU C C -1.868 6.661 2.847 1.00 . A A . 48 LEU C 1 1
6 10894 1 1 48 LEU CA C -1.006 5.672 3.620 1.00 . A A . 48 LEU CA 1 1
6 10895 1 1 48 LEU CB C -1.755 5.190 4.861 1.00 . A A . 48 LEU CB 1 1
6 10896 1 1 48 LEU CD1 C -1.968 3.587 6.773 1.00 . A A . 48 LEU CD1 1 1
6 10897 1 1 48 LEU CD2 C -1.194 2.770 4.540 1.00 . A A . 48 LEU CD2 1 1
6 10898 1 1 48 LEU CG C -1.183 3.934 5.519 1.00 . A A . 48 LEU CG 1 1
6 10899 1 1 48 LEU H H 0.270 6.986 4.677 1.00 . A A . 48 LEU H 1 1
6 10900 1 1 48 LEU HA H -0.792 4.825 2.985 1.00 . A A . 48 LEU HA 1 1
6 10901 1 1 48 LEU HB2 H -1.751 5.988 5.592 1.00 . A A . 48 LEU HB2 1 1
6 10902 1 1 48 LEU HB3 H -2.779 4.988 4.582 1.00 . A A . 48 LEU HB3 1 1
6 10903 1 1 48 LEU HD11 H -2.836 3.000 6.504 1.00 . A A . 48 LEU HD11 1 1
6 10904 1 1 48 LEU HD12 H -2.288 4.495 7.262 1.00 . A A . 48 LEU HD12 1 1
6 10905 1 1 48 LEU HD13 H -1.344 3.017 7.444 1.00 . A A . 48 LEU HD13 1 1
6 10906 1 1 48 LEU HD21 H -1.399 1.853 5.073 1.00 . A A . 48 LEU HD21 1 1
6 10907 1 1 48 LEU HD22 H -0.230 2.698 4.057 1.00 . A A . 48 LEU HD22 1 1
6 10908 1 1 48 LEU HD23 H -1.959 2.932 3.794 1.00 . A A . 48 LEU HD23 1 1
6 10909 1 1 48 LEU HG H -0.160 4.122 5.807 1.00 . A A . 48 LEU HG 1 1
6 10910 1 1 48 LEU N N 0.263 6.282 3.995 1.00 . A A . 48 LEU N 1 1
6 10911 1 1 48 LEU O O -2.154 7.757 3.326 1.00 . A A . 48 LEU O 1 1
6 10912 1 1 49 GLN C C -4.527 6.555 0.720 1.00 . A A . 49 GLN C 1 1
6 10913 1 1 49 GLN CA C -3.114 7.115 0.811 1.00 . A A . 49 GLN CA 1 1
6 10914 1 1 49 GLN CB C -2.510 7.241 -0.589 1.00 . A A . 49 GLN CB 1 1
6 10915 1 1 49 GLN CD C -1.629 9.607 -0.667 1.00 . A A . 49 GLN CD 1 1
6 10916 1 1 49 GLN CG C -2.660 8.628 -1.192 1.00 . A A . 49 GLN CG 1 1
6 10917 1 1 49 GLN H H -2.021 5.378 1.325 1.00 . A A . 49 GLN H 1 1
6 10918 1 1 49 GLN HA H -3.156 8.093 1.267 1.00 . A A . 49 GLN HA 1 1
6 10919 1 1 49 GLN HB2 H -1.457 7.007 -0.536 1.00 . A A . 49 GLN HB2 1 1
6 10920 1 1 49 GLN HB3 H -2.996 6.533 -1.242 1.00 . A A . 49 GLN HB3 1 1
6 10921 1 1 49 GLN HE21 H -3.057 10.689 0.196 1.00 . A A . 49 GLN HE21 1 1
6 10922 1 1 49 GLN HE22 H -1.444 11.275 0.400 1.00 . A A . 49 GLN HE22 1 1
6 10923 1 1 49 GLN HG2 H -2.551 8.554 -2.263 1.00 . A A . 49 GLN HG2 1 1
6 10924 1 1 49 GLN HG3 H -3.645 9.004 -0.956 1.00 . A A . 49 GLN HG3 1 1
6 10925 1 1 49 GLN N N -2.280 6.265 1.651 1.00 . A A . 49 GLN N 1 1
6 10926 1 1 49 GLN NE2 N -2.089 10.625 0.049 1.00 . A A . 49 GLN NE2 1 1
6 10927 1 1 49 GLN O O -4.719 5.369 0.455 1.00 . A A . 49 GLN O 1 1
6 10928 1 1 49 GLN OE1 O -0.430 9.450 -0.903 1.00 . A A . 49 GLN OE1 1 1
6 10929 1 1 50 ALA C C -7.781 8.073 0.260 1.00 . A A . 50 ALA C 1 1
6 10930 1 1 50 ALA CA C -6.909 6.995 0.888 1.00 . A A . 50 ALA CA 1 1
6 10931 1 1 50 ALA CB C -7.410 6.652 2.282 1.00 . A A . 50 ALA CB 1 1
6 10932 1 1 50 ALA H H -5.301 8.346 1.153 1.00 . A A . 50 ALA H 1 1
6 10933 1 1 50 ALA HA H -6.966 6.102 0.283 1.00 . A A . 50 ALA HA 1 1
6 10934 1 1 50 ALA HB1 H -7.969 5.730 2.244 1.00 . A A . 50 ALA HB1 1 1
6 10935 1 1 50 ALA HB2 H -8.050 7.446 2.640 1.00 . A A . 50 ALA HB2 1 1
6 10936 1 1 50 ALA HB3 H -6.570 6.538 2.951 1.00 . A A . 50 ALA HB3 1 1
6 10937 1 1 50 ALA N N -5.515 7.412 0.944 1.00 . A A . 50 ALA N 1 1
6 10938 1 1 50 ALA O O -7.592 9.264 0.508 1.00 . A A . 50 ALA O 1 1
6 10939 1 1 51 THR C C -10.689 9.102 -0.225 1.00 . A A . 51 THR C 1 1
6 10940 1 1 51 THR CA C -9.648 8.574 -1.213 1.00 . A A . 51 THR CA 1 1
6 10941 1 1 51 THR CB C -10.342 7.888 -2.391 1.00 . A A . 51 THR CB 1 1
6 10942 1 1 51 THR CG2 C -9.377 7.324 -3.411 1.00 . A A . 51 THR CG2 1 1
6 10943 1 1 51 THR H H -8.839 6.682 -0.707 1.00 . A A . 51 THR H 1 1
6 10944 1 1 51 THR HA H -9.061 9.402 -1.584 1.00 . A A . 51 THR HA 1 1
6 10945 1 1 51 THR HB H -10.971 8.608 -2.895 1.00 . A A . 51 THR HB 1 1
6 10946 1 1 51 THR HG1 H -12.062 6.963 -2.237 1.00 . A A . 51 THR HG1 1 1
6 10947 1 1 51 THR HG21 H -8.379 7.314 -2.996 1.00 . A A . 51 THR HG21 1 1
6 10948 1 1 51 THR HG22 H -9.391 7.939 -4.300 1.00 . A A . 51 THR HG22 1 1
6 10949 1 1 51 THR HG23 H -9.668 6.316 -3.667 1.00 . A A . 51 THR HG23 1 1
6 10950 1 1 51 THR N N -8.740 7.645 -0.551 1.00 . A A . 51 THR N 1 1
6 10951 1 1 51 THR O O -11.402 8.323 0.410 1.00 . A A . 51 THR O 1 1
6 10952 1 1 51 THR OG1 O -11.161 6.823 -1.939 1.00 . A A . 51 THR OG1 1 1
6 10953 1 1 52 PRO C C -13.195 10.735 0.498 1.00 . A A . 52 PRO C 1 1
6 10954 1 1 52 PRO CA C -11.747 11.057 0.851 1.00 . A A . 52 PRO CA 1 1
6 10955 1 1 52 PRO CB C -11.482 12.561 0.701 1.00 . A A . 52 PRO CB 1 1
6 10956 1 1 52 PRO CD C -9.981 11.443 -0.781 1.00 . A A . 52 PRO CD 1 1
6 10957 1 1 52 PRO CG C -10.780 12.703 -0.605 1.00 . A A . 52 PRO CG 1 1
6 10958 1 1 52 PRO HA H -11.557 10.757 1.872 1.00 . A A . 52 PRO HA 1 1
6 10959 1 1 52 PRO HB2 H -12.420 13.096 0.705 1.00 . A A . 52 PRO HB2 1 1
6 10960 1 1 52 PRO HB3 H -10.864 12.902 1.519 1.00 . A A . 52 PRO HB3 1 1
6 10961 1 1 52 PRO HD2 H -9.888 11.199 -1.829 1.00 . A A . 52 PRO HD2 1 1
6 10962 1 1 52 PRO HD3 H -9.008 11.546 -0.326 1.00 . A A . 52 PRO HD3 1 1
6 10963 1 1 52 PRO HG2 H -11.503 12.804 -1.402 1.00 . A A . 52 PRO HG2 1 1
6 10964 1 1 52 PRO HG3 H -10.126 13.561 -0.579 1.00 . A A . 52 PRO HG3 1 1
6 10965 1 1 52 PRO N N -10.790 10.437 -0.073 1.00 . A A . 52 PRO N 1 1
6 10966 1 1 52 PRO O O -13.499 10.349 -0.631 1.00 . A A . 52 PRO O 1 1
6 10967 1 1 53 ALA C C -16.081 11.513 0.171 1.00 . A A . 53 ALA C 1 1
6 10968 1 1 53 ALA CA C -15.503 10.624 1.267 1.00 . A A . 53 ALA CA 1 1
6 10969 1 1 53 ALA CB C -16.270 10.821 2.567 1.00 . A A . 53 ALA CB 1 1
6 10970 1 1 53 ALA H H -13.781 11.209 2.351 1.00 . A A . 53 ALA H 1 1
6 10971 1 1 53 ALA HA H -15.604 9.591 0.970 1.00 . A A . 53 ALA HA 1 1
6 10972 1 1 53 ALA HB1 H -16.730 11.797 2.570 1.00 . A A . 53 ALA HB1 1 1
6 10973 1 1 53 ALA HB2 H -15.590 10.740 3.402 1.00 . A A . 53 ALA HB2 1 1
6 10974 1 1 53 ALA HB3 H -17.035 10.064 2.651 1.00 . A A . 53 ALA HB3 1 1
6 10975 1 1 53 ALA N N -14.086 10.898 1.472 1.00 . A A . 53 ALA N 1 1
6 10976 1 1 53 ALA O O -16.841 11.051 -0.679 1.00 . A A . 53 ALA O 1 1
6 10977 1 1 54 SER C C -15.772 13.307 -2.203 1.00 . A A . 54 SER C 1 1
6 10978 1 1 54 SER CA C -16.192 13.740 -0.804 1.00 . A A . 54 SER CA 1 1
6 10979 1 1 54 SER CB C -15.660 15.141 -0.506 1.00 . A A . 54 SER CB 1 1
6 10980 1 1 54 SER H H -15.100 13.101 0.895 1.00 . A A . 54 SER H 1 1
6 10981 1 1 54 SER HA H -17.266 13.752 -0.756 1.00 . A A . 54 SER HA 1 1
6 10982 1 1 54 SER HB2 H -16.134 15.852 -1.168 1.00 . A A . 54 SER HB2 1 1
6 10983 1 1 54 SER HB3 H -15.884 15.400 0.519 1.00 . A A . 54 SER HB3 1 1
6 10984 1 1 54 SER HG H -13.812 14.994 0.125 1.00 . A A . 54 SER HG 1 1
6 10985 1 1 54 SER N N -15.712 12.790 0.193 1.00 . A A . 54 SER N 1 1
6 10986 1 1 54 SER O O -16.437 13.620 -3.191 1.00 . A A . 54 SER O 1 1
6 10987 1 1 54 SER OG O -14.258 15.208 -0.698 1.00 . A A . 54 SER OG 1 1
6 10988 1 1 55 SER C C -14.868 10.839 -3.978 1.00 . A A . 55 SER C 1 1
6 10989 1 1 55 SER CA C -14.141 12.100 -3.542 1.00 . A A . 55 SER CA 1 1
6 10990 1 1 55 SER CB C -12.641 11.822 -3.426 1.00 . A A . 55 SER CB 1 1
6 10991 1 1 55 SER H H -14.183 12.371 -1.456 1.00 . A A . 55 SER H 1 1
6 10992 1 1 55 SER HA H -14.299 12.861 -4.281 1.00 . A A . 55 SER HA 1 1
6 10993 1 1 55 SER HB2 H -12.114 12.756 -3.297 1.00 . A A . 55 SER HB2 1 1
6 10994 1 1 55 SER HB3 H -12.459 11.184 -2.574 1.00 . A A . 55 SER HB3 1 1
6 10995 1 1 55 SER HG H -12.286 11.749 -5.351 1.00 . A A . 55 SER HG 1 1
6 10996 1 1 55 SER N N -14.663 12.585 -2.276 1.00 . A A . 55 SER N 1 1
6 10997 1 1 55 SER O O -14.843 9.822 -3.284 1.00 . A A . 55 SER O 1 1
6 10998 1 1 55 SER OG O -12.150 11.180 -4.591 1.00 . A A . 55 SER OG 1 1
6 10999 1 1 56 GLU C C -15.300 8.554 -5.793 1.00 . A A . 56 GLU C 1 1
6 11000 1 1 56 GLU CA C -16.226 9.761 -5.681 1.00 . A A . 56 GLU CA 1 1
6 11001 1 1 56 GLU CB C -16.812 10.098 -7.052 1.00 . A A . 56 GLU CB 1 1
6 11002 1 1 56 GLU CD C -19.004 8.859 -6.849 1.00 . A A . 56 GLU CD 1 1
6 11003 1 1 56 GLU CG C -17.707 9.006 -7.617 1.00 . A A . 56 GLU CG 1 1
6 11004 1 1 56 GLU H H -15.480 11.740 -5.655 1.00 . A A . 56 GLU H 1 1
6 11005 1 1 56 GLU HA H -17.028 9.522 -5.001 1.00 . A A . 56 GLU HA 1 1
6 11006 1 1 56 GLU HB2 H -17.396 11.004 -6.968 1.00 . A A . 56 GLU HB2 1 1
6 11007 1 1 56 GLU HB3 H -16.002 10.265 -7.745 1.00 . A A . 56 GLU HB3 1 1
6 11008 1 1 56 GLU HG2 H -17.940 9.244 -8.644 1.00 . A A . 56 GLU HG2 1 1
6 11009 1 1 56 GLU HG3 H -17.174 8.067 -7.579 1.00 . A A . 56 GLU HG3 1 1
6 11010 1 1 56 GLU N N -15.505 10.905 -5.142 1.00 . A A . 56 GLU N 1 1
6 11011 1 1 56 GLU O O -15.755 7.413 -5.887 1.00 . A A . 56 GLU O 1 1
6 11012 1 1 56 GLU OE1 O -19.431 9.845 -6.210 1.00 . A A . 56 GLU OE1 1 1
6 11013 1 1 56 GLU OE2 O -19.596 7.760 -6.884 1.00 . A A . 56 GLU OE2 1 1
6 11014 1 1 57 LYS C C -13.137 6.773 -4.716 1.00 . A A . 57 LYS C 1 1
6 11015 1 1 57 LYS CA C -13.001 7.755 -5.876 1.00 . A A . 57 LYS CA 1 1
6 11016 1 1 57 LYS CB C -11.591 8.348 -5.897 1.00 . A A . 57 LYS CB 1 1
6 11017 1 1 57 LYS CD C -11.474 8.655 -8.387 1.00 . A A . 57 LYS CD 1 1
6 11018 1 1 57 LYS CE C -10.999 9.567 -9.506 1.00 . A A . 57 LYS CE 1 1
6 11019 1 1 57 LYS CG C -11.361 9.332 -7.031 1.00 . A A . 57 LYS CG 1 1
6 11020 1 1 57 LYS H H -13.694 9.748 -5.700 1.00 . A A . 57 LYS H 1 1
6 11021 1 1 57 LYS HA H -13.171 7.224 -6.802 1.00 . A A . 57 LYS HA 1 1
6 11022 1 1 57 LYS HB2 H -11.416 8.861 -4.962 1.00 . A A . 57 LYS HB2 1 1
6 11023 1 1 57 LYS HB3 H -10.876 7.544 -5.995 1.00 . A A . 57 LYS HB3 1 1
6 11024 1 1 57 LYS HD2 H -10.869 7.760 -8.384 1.00 . A A . 57 LYS HD2 1 1
6 11025 1 1 57 LYS HD3 H -12.507 8.393 -8.562 1.00 . A A . 57 LYS HD3 1 1
6 11026 1 1 57 LYS HE2 H -11.195 10.591 -9.226 1.00 . A A . 57 LYS HE2 1 1
6 11027 1 1 57 LYS HE3 H -9.936 9.427 -9.640 1.00 . A A . 57 LYS HE3 1 1
6 11028 1 1 57 LYS HG2 H -12.100 10.117 -6.969 1.00 . A A . 57 LYS HG2 1 1
6 11029 1 1 57 LYS HG3 H -10.373 9.757 -6.931 1.00 . A A . 57 LYS HG3 1 1
6 11030 1 1 57 LYS HZ1 H -12.609 9.765 -10.822 1.00 . A A . 57 LYS HZ1 1 1
6 11031 1 1 57 LYS HZ2 H -11.854 8.253 -10.888 1.00 . A A . 57 LYS HZ2 1 1
6 11032 1 1 57 LYS HZ3 H -11.112 9.600 -11.592 1.00 . A A . 57 LYS HZ3 1 1
6 11033 1 1 57 LYS N N -13.995 8.816 -5.778 1.00 . A A . 57 LYS N 1 1
6 11034 1 1 57 LYS NZ N -11.692 9.275 -10.791 1.00 . A A . 57 LYS NZ 1 1
6 11035 1 1 57 LYS O O -13.580 7.139 -3.627 1.00 . A A . 57 LYS O 1 1
6 11036 1 1 58 MET C C -11.630 3.543 -4.048 1.00 . A A . 58 MET C 1 1
6 11037 1 1 58 MET CA C -12.823 4.485 -3.940 1.00 . A A . 58 MET CA 1 1
6 11038 1 1 58 MET CB C -14.125 3.697 -4.088 1.00 . A A . 58 MET CB 1 1
6 11039 1 1 58 MET CE C -16.195 2.260 -2.289 1.00 . A A . 58 MET CE 1 1
6 11040 1 1 58 MET CG C -15.361 4.491 -3.698 1.00 . A A . 58 MET CG 1 1
6 11041 1 1 58 MET H H -12.405 5.299 -5.847 1.00 . A A . 58 MET H 1 1
6 11042 1 1 58 MET HA H -12.810 4.960 -2.971 1.00 . A A . 58 MET HA 1 1
6 11043 1 1 58 MET HB2 H -14.231 3.390 -5.119 1.00 . A A . 58 MET HB2 1 1
6 11044 1 1 58 MET HB3 H -14.073 2.818 -3.465 1.00 . A A . 58 MET HB3 1 1
6 11045 1 1 58 MET HE1 H -16.890 2.176 -1.468 1.00 . A A . 58 MET HE1 1 1
6 11046 1 1 58 MET HE2 H -15.235 2.592 -1.916 1.00 . A A . 58 MET HE2 1 1
6 11047 1 1 58 MET HE3 H -16.083 1.298 -2.767 1.00 . A A . 58 MET HE3 1 1
6 11048 1 1 58 MET HG2 H -15.163 5.006 -2.770 1.00 . A A . 58 MET HG2 1 1
6 11049 1 1 58 MET HG3 H -15.568 5.213 -4.474 1.00 . A A . 58 MET HG3 1 1
6 11050 1 1 58 MET N N -12.749 5.526 -4.959 1.00 . A A . 58 MET N 1 1
6 11051 1 1 58 MET O O -11.681 2.540 -4.760 1.00 . A A . 58 MET O 1 1
6 11052 1 1 58 MET SD S -16.814 3.447 -3.478 1.00 . A A . 58 MET SD 1 1
6 11053 1 1 59 MET C C -8.307 3.539 -2.367 1.00 . A A . 59 MET C 1 1
6 11054 1 1 59 MET CA C -9.344 3.054 -3.381 1.00 . A A . 59 MET CA 1 1
6 11055 1 1 59 MET CB C -8.752 3.069 -4.795 1.00 . A A . 59 MET CB 1 1
6 11056 1 1 59 MET CE C -6.733 4.763 -6.350 1.00 . A A . 59 MET CE 1 1
6 11057 1 1 59 MET CG C -7.352 2.483 -4.894 1.00 . A A . 59 MET CG 1 1
6 11058 1 1 59 MET H H -10.560 4.688 -2.801 1.00 . A A . 59 MET H 1 1
6 11059 1 1 59 MET HA H -9.626 2.041 -3.133 1.00 . A A . 59 MET HA 1 1
6 11060 1 1 59 MET HB2 H -9.400 2.502 -5.447 1.00 . A A . 59 MET HB2 1 1
6 11061 1 1 59 MET HB3 H -8.718 4.090 -5.143 1.00 . A A . 59 MET HB3 1 1
6 11062 1 1 59 MET HE1 H -7.391 4.169 -6.966 1.00 . A A . 59 MET HE1 1 1
6 11063 1 1 59 MET HE2 H -5.921 5.143 -6.952 1.00 . A A . 59 MET HE2 1 1
6 11064 1 1 59 MET HE3 H -7.286 5.590 -5.926 1.00 . A A . 59 MET HE3 1 1
6 11065 1 1 59 MET HG2 H -7.161 1.892 -4.011 1.00 . A A . 59 MET HG2 1 1
6 11066 1 1 59 MET HG3 H -7.302 1.847 -5.768 1.00 . A A . 59 MET HG3 1 1
6 11067 1 1 59 MET N N -10.548 3.875 -3.347 1.00 . A A . 59 MET N 1 1
6 11068 1 1 59 MET O O -8.201 4.733 -2.091 1.00 . A A . 59 MET O 1 1
6 11069 1 1 59 MET SD S -6.073 3.748 -5.028 1.00 . A A . 59 MET SD 1 1
6 11070 1 1 60 LEU C C -5.127 2.580 -1.417 1.00 . A A . 60 LEU C 1 1
6 11071 1 1 60 LEU CA C -6.506 2.900 -0.844 1.00 . A A . 60 LEU CA 1 1
6 11072 1 1 60 LEU CB C -6.733 2.090 0.435 1.00 . A A . 60 LEU CB 1 1
6 11073 1 1 60 LEU CD1 C -7.434 3.334 2.494 1.00 . A A . 60 LEU CD1 1 1
6 11074 1 1 60 LEU CD2 C -5.484 1.772 2.583 1.00 . A A . 60 LEU CD2 1 1
6 11075 1 1 60 LEU CG C -6.255 2.761 1.723 1.00 . A A . 60 LEU CG 1 1
6 11076 1 1 60 LEU H H -7.681 1.662 -2.092 1.00 . A A . 60 LEU H 1 1
6 11077 1 1 60 LEU HA H -6.559 3.955 -0.611 1.00 . A A . 60 LEU HA 1 1
6 11078 1 1 60 LEU HB2 H -7.792 1.892 0.525 1.00 . A A . 60 LEU HB2 1 1
6 11079 1 1 60 LEU HB3 H -6.216 1.149 0.332 1.00 . A A . 60 LEU HB3 1 1
6 11080 1 1 60 LEU HD11 H -8.196 3.655 1.799 1.00 . A A . 60 LEU HD11 1 1
6 11081 1 1 60 LEU HD12 H -7.104 4.176 3.080 1.00 . A A . 60 LEU HD12 1 1
6 11082 1 1 60 LEU HD13 H -7.840 2.576 3.147 1.00 . A A . 60 LEU HD13 1 1
6 11083 1 1 60 LEU HD21 H -4.424 1.896 2.414 1.00 . A A . 60 LEU HD21 1 1
6 11084 1 1 60 LEU HD22 H -5.773 0.765 2.321 1.00 . A A . 60 LEU HD22 1 1
6 11085 1 1 60 LEU HD23 H -5.705 1.950 3.626 1.00 . A A . 60 LEU HD23 1 1
6 11086 1 1 60 LEU HG H -5.593 3.576 1.473 1.00 . A A . 60 LEU HG 1 1
6 11087 1 1 60 LEU N N -7.545 2.594 -1.823 1.00 . A A . 60 LEU N 1 1
6 11088 1 1 60 LEU O O -4.931 1.524 -2.019 1.00 . A A . 60 LEU O 1 1
6 11089 1 1 61 ARG C C -1.781 3.315 -0.637 1.00 . A A . 61 ARG C 1 1
6 11090 1 1 61 ARG CA C -2.825 3.289 -1.754 1.00 . A A . 61 ARG CA 1 1
6 11091 1 1 61 ARG CB C -2.492 4.358 -2.795 1.00 . A A . 61 ARG CB 1 1
6 11092 1 1 61 ARG CD C -1.436 4.884 -5.017 1.00 . A A . 61 ARG CD 1 1
6 11093 1 1 61 ARG CG C -1.556 3.871 -3.889 1.00 . A A . 61 ARG CG 1 1
6 11094 1 1 61 ARG CZ C 0.048 6.698 -4.247 1.00 . A A . 61 ARG CZ 1 1
6 11095 1 1 61 ARG H H -4.392 4.320 -0.756 1.00 . A A . 61 ARG H 1 1
6 11096 1 1 61 ARG HA H -2.798 2.322 -2.229 1.00 . A A . 61 ARG HA 1 1
6 11097 1 1 61 ARG HB2 H -3.410 4.692 -3.259 1.00 . A A . 61 ARG HB2 1 1
6 11098 1 1 61 ARG HB3 H -2.025 5.195 -2.299 1.00 . A A . 61 ARG HB3 1 1
6 11099 1 1 61 ARG HD2 H -1.509 4.362 -5.960 1.00 . A A . 61 ARG HD2 1 1
6 11100 1 1 61 ARG HD3 H -2.245 5.593 -4.936 1.00 . A A . 61 ARG HD3 1 1
6 11101 1 1 61 ARG HE H 0.572 5.253 -5.518 1.00 . A A . 61 ARG HE 1 1
6 11102 1 1 61 ARG HG2 H -0.578 3.704 -3.463 1.00 . A A . 61 ARG HG2 1 1
6 11103 1 1 61 ARG HG3 H -1.939 2.944 -4.289 1.00 . A A . 61 ARG HG3 1 1
6 11104 1 1 61 ARG HH11 H -1.820 6.770 -3.473 1.00 . A A . 61 ARG HH11 1 1
6 11105 1 1 61 ARG HH12 H -0.755 8.028 -2.953 1.00 . A A . 61 ARG HH12 1 1
6 11106 1 1 61 ARG HH21 H 1.970 6.910 -4.831 1.00 . A A . 61 ARG HH21 1 1
6 11107 1 1 61 ARG HH22 H 1.396 8.109 -3.723 1.00 . A A . 61 ARG HH22 1 1
6 11108 1 1 61 ARG N N -4.178 3.492 -1.236 1.00 . A A . 61 ARG N 1 1
6 11109 1 1 61 ARG NE N -0.164 5.604 -4.975 1.00 . A A . 61 ARG NE 1 1
6 11110 1 1 61 ARG NH1 N -0.923 7.206 -3.496 1.00 . A A . 61 ARG NH1 1 1
6 11111 1 1 61 ARG NH2 N 1.236 7.288 -4.268 1.00 . A A . 61 ARG NH2 1 1
6 11112 1 1 61 ARG O O -1.679 4.283 0.112 1.00 . A A . 61 ARG O 1 1
6 11113 1 1 62 LEU C C 1.391 2.576 -0.114 1.00 . A A . 62 LEU C 1 1
6 11114 1 1 62 LEU CA C 0.053 2.127 0.460 1.00 . A A . 62 LEU CA 1 1
6 11115 1 1 62 LEU CB C 0.168 0.679 0.948 1.00 . A A . 62 LEU CB 1 1
6 11116 1 1 62 LEU CD1 C -2.274 0.884 1.553 1.00 . A A . 62 LEU CD1 1 1
6 11117 1 1 62 LEU CD2 C -1.114 -1.323 1.727 1.00 . A A . 62 LEU CD2 1 1
6 11118 1 1 62 LEU CG C -0.958 0.184 1.864 1.00 . A A . 62 LEU CG 1 1
6 11119 1 1 62 LEU H H -1.127 1.504 -1.182 1.00 . A A . 62 LEU H 1 1
6 11120 1 1 62 LEU HA H -0.200 2.766 1.295 1.00 . A A . 62 LEU HA 1 1
6 11121 1 1 62 LEU HB2 H 0.200 0.037 0.081 1.00 . A A . 62 LEU HB2 1 1
6 11122 1 1 62 LEU HB3 H 1.102 0.577 1.480 1.00 . A A . 62 LEU HB3 1 1
6 11123 1 1 62 LEU HD11 H -3.061 0.456 2.157 1.00 . A A . 62 LEU HD11 1 1
6 11124 1 1 62 LEU HD12 H -2.514 0.755 0.508 1.00 . A A . 62 LEU HD12 1 1
6 11125 1 1 62 LEU HD13 H -2.183 1.937 1.774 1.00 . A A . 62 LEU HD13 1 1
6 11126 1 1 62 LEU HD21 H -1.126 -1.588 0.680 1.00 . A A . 62 LEU HD21 1 1
6 11127 1 1 62 LEU HD22 H -2.040 -1.632 2.188 1.00 . A A . 62 LEU HD22 1 1
6 11128 1 1 62 LEU HD23 H -0.287 -1.818 2.214 1.00 . A A . 62 LEU HD23 1 1
6 11129 1 1 62 LEU HG H -0.699 0.400 2.891 1.00 . A A . 62 LEU HG 1 1
6 11130 1 1 62 LEU N N -0.998 2.240 -0.548 1.00 . A A . 62 LEU N 1 1
6 11131 1 1 62 LEU O O 1.683 2.346 -1.287 1.00 . A A . 62 LEU O 1 1
6 11132 1 1 63 ILE C C 4.623 3.029 1.088 1.00 . A A . 63 ILE C 1 1
6 11133 1 1 63 ILE CA C 3.510 3.695 0.291 1.00 . A A . 63 ILE CA 1 1
6 11134 1 1 63 ILE CB C 3.634 5.221 0.450 1.00 . A A . 63 ILE CB 1 1
6 11135 1 1 63 ILE CD1 C 2.559 6.532 -1.472 1.00 . A A . 63 ILE CD1 1 1
6 11136 1 1 63 ILE CG1 C 2.380 5.923 -0.099 1.00 . A A . 63 ILE CG1 1 1
6 11137 1 1 63 ILE CG2 C 4.897 5.716 -0.244 1.00 . A A . 63 ILE CG2 1 1
6 11138 1 1 63 ILE H H 1.915 3.370 1.644 1.00 . A A . 63 ILE H 1 1
6 11139 1 1 63 ILE HA H 3.631 3.450 -0.755 1.00 . A A . 63 ILE HA 1 1
6 11140 1 1 63 ILE HB H 3.727 5.440 1.503 1.00 . A A . 63 ILE HB 1 1
6 11141 1 1 63 ILE HD11 H 3.060 7.485 -1.380 1.00 . A A . 63 ILE HD11 1 1
6 11142 1 1 63 ILE HD12 H 1.591 6.677 -1.931 1.00 . A A . 63 ILE HD12 1 1
6 11143 1 1 63 ILE HD13 H 3.152 5.870 -2.084 1.00 . A A . 63 ILE HD13 1 1
6 11144 1 1 63 ILE HG12 H 1.573 5.209 -0.162 1.00 . A A . 63 ILE HG12 1 1
6 11145 1 1 63 ILE HG13 H 2.096 6.714 0.579 1.00 . A A . 63 ILE HG13 1 1
6 11146 1 1 63 ILE HG21 H 5.021 5.192 -1.180 1.00 . A A . 63 ILE HG21 1 1
6 11147 1 1 63 ILE HG22 H 5.752 5.531 0.390 1.00 . A A . 63 ILE HG22 1 1
6 11148 1 1 63 ILE HG23 H 4.813 6.777 -0.431 1.00 . A A . 63 ILE HG23 1 1
6 11149 1 1 63 ILE N N 2.202 3.216 0.719 1.00 . A A . 63 ILE N 1 1
6 11150 1 1 63 ILE O O 4.638 3.091 2.315 1.00 . A A . 63 ILE O 1 1
6 11151 1 1 64 GLY C C 7.868 2.631 1.201 1.00 . A A . 64 GLY C 1 1
6 11152 1 1 64 GLY CA C 6.657 1.730 1.053 1.00 . A A . 64 GLY CA 1 1
6 11153 1 1 64 GLY H H 5.492 2.378 -0.592 1.00 . A A . 64 GLY H 1 1
6 11154 1 1 64 GLY HA2 H 6.332 1.415 2.035 1.00 . A A . 64 GLY HA2 1 1
6 11155 1 1 64 GLY HA3 H 6.938 0.857 0.482 1.00 . A A . 64 GLY HA3 1 1
6 11156 1 1 64 GLY N N 5.553 2.394 0.385 1.00 . A A . 64 GLY N 1 1
6 11157 1 1 64 GLY O O 8.052 3.565 0.421 1.00 . A A . 64 GLY O 1 1
6 11158 1 1 65 LYS C C 10.908 2.958 1.325 1.00 . A A . 65 LYS C 1 1
6 11159 1 1 65 LYS CA C 9.894 3.145 2.448 1.00 . A A . 65 LYS CA 1 1
6 11160 1 1 65 LYS CB C 10.523 2.762 3.789 1.00 . A A . 65 LYS CB 1 1
6 11161 1 1 65 LYS CD C 10.595 3.104 6.277 1.00 . A A . 65 LYS CD 1 1
6 11162 1 1 65 LYS CE C 9.918 3.751 7.474 1.00 . A A . 65 LYS CE 1 1
6 11163 1 1 65 LYS CG C 9.894 3.468 4.978 1.00 . A A . 65 LYS CG 1 1
6 11164 1 1 65 LYS H H 8.495 1.593 2.792 1.00 . A A . 65 LYS H 1 1
6 11165 1 1 65 LYS HA H 9.600 4.184 2.483 1.00 . A A . 65 LYS HA 1 1
6 11166 1 1 65 LYS HB2 H 10.417 1.696 3.932 1.00 . A A . 65 LYS HB2 1 1
6 11167 1 1 65 LYS HB3 H 11.575 3.010 3.765 1.00 . A A . 65 LYS HB3 1 1
6 11168 1 1 65 LYS HD2 H 10.571 2.032 6.399 1.00 . A A . 65 LYS HD2 1 1
6 11169 1 1 65 LYS HD3 H 11.620 3.441 6.228 1.00 . A A . 65 LYS HD3 1 1
6 11170 1 1 65 LYS HE2 H 10.459 4.648 7.737 1.00 . A A . 65 LYS HE2 1 1
6 11171 1 1 65 LYS HE3 H 8.904 4.010 7.202 1.00 . A A . 65 LYS HE3 1 1
6 11172 1 1 65 LYS HG2 H 9.966 4.535 4.831 1.00 . A A . 65 LYS HG2 1 1
6 11173 1 1 65 LYS HG3 H 8.856 3.180 5.048 1.00 . A A . 65 LYS HG3 1 1
6 11174 1 1 65 LYS HZ1 H 9.884 1.850 8.341 1.00 . A A . 65 LYS HZ1 1 1
6 11175 1 1 65 LYS HZ2 H 9.033 3.018 9.219 1.00 . A A . 65 LYS HZ2 1 1
6 11176 1 1 65 LYS HZ3 H 10.724 3.003 9.251 1.00 . A A . 65 LYS HZ3 1 1
6 11177 1 1 65 LYS N N 8.696 2.351 2.203 1.00 . A A . 65 LYS N 1 1
6 11178 1 1 65 LYS NZ N 9.887 2.842 8.654 1.00 . A A . 65 LYS NZ 1 1
6 11179 1 1 65 LYS O O 10.903 1.939 0.633 1.00 . A A . 65 LYS O 1 1
6 11180 1 1 66 VAL C C 14.199 3.997 0.707 1.00 . A A . 66 VAL C 1 1
6 11181 1 1 66 VAL CA C 12.796 3.891 0.107 1.00 . A A . 66 VAL CA 1 1
6 11182 1 1 66 VAL CB C 12.579 5.006 -0.948 1.00 . A A . 66 VAL CB 1 1
6 11183 1 1 66 VAL CG1 C 13.236 6.316 -0.524 1.00 . A A . 66 VAL CG1 1 1
6 11184 1 1 66 VAL CG2 C 13.082 4.563 -2.318 1.00 . A A . 66 VAL CG2 1 1
6 11185 1 1 66 VAL H H 11.732 4.735 1.729 1.00 . A A . 66 VAL H 1 1
6 11186 1 1 66 VAL HA H 12.705 2.936 -0.392 1.00 . A A . 66 VAL HA 1 1
6 11187 1 1 66 VAL HB H 11.525 5.183 -1.028 1.00 . A A . 66 VAL HB 1 1
6 11188 1 1 66 VAL HG11 H 13.330 6.338 0.552 1.00 . A A . 66 VAL HG11 1 1
6 11189 1 1 66 VAL HG12 H 12.627 7.145 -0.849 1.00 . A A . 66 VAL HG12 1 1
6 11190 1 1 66 VAL HG13 H 14.215 6.389 -0.973 1.00 . A A . 66 VAL HG13 1 1
6 11191 1 1 66 VAL HG21 H 13.933 5.165 -2.603 1.00 . A A . 66 VAL HG21 1 1
6 11192 1 1 66 VAL HG22 H 12.295 4.689 -3.047 1.00 . A A . 66 VAL HG22 1 1
6 11193 1 1 66 VAL HG23 H 13.372 3.525 -2.277 1.00 . A A . 66 VAL HG23 1 1
6 11194 1 1 66 VAL N N 11.778 3.948 1.147 1.00 . A A . 66 VAL N 1 1
6 11195 1 1 66 VAL O O 14.392 3.794 1.905 1.00 . A A . 66 VAL O 1 1
6 11196 1 1 67 ASP C C 17.428 4.890 -0.882 1.00 . A A . 67 ASP C 1 1
6 11197 1 1 67 ASP CA C 16.555 4.458 0.290 1.00 . A A . 67 ASP CA 1 1
6 11198 1 1 67 ASP CB C 17.069 3.139 0.871 1.00 . A A . 67 ASP CB 1 1
6 11199 1 1 67 ASP CG C 18.365 3.311 1.639 1.00 . A A . 67 ASP CG 1 1
6 11200 1 1 67 ASP H H 14.947 4.471 -1.077 1.00 . A A . 67 ASP H 1 1
6 11201 1 1 67 ASP HA H 16.593 5.220 1.054 1.00 . A A . 67 ASP HA 1 1
6 11202 1 1 67 ASP HB2 H 16.327 2.735 1.543 1.00 . A A . 67 ASP HB2 1 1
6 11203 1 1 67 ASP HB3 H 17.238 2.440 0.066 1.00 . A A . 67 ASP HB3 1 1
6 11204 1 1 67 ASP N N 15.169 4.320 -0.138 1.00 . A A . 67 ASP N 1 1
6 11205 1 1 67 ASP O O 18.224 4.107 -1.401 1.00 . A A . 67 ASP O 1 1
6 11206 1 1 67 ASP OD1 O 19.030 4.353 1.457 1.00 . A A . 67 ASP OD1 1 1
6 11207 1 1 67 ASP OD2 O 18.715 2.404 2.424 1.00 . A A . 67 ASP OD2 1 1
6 11208 1 1 68 GLU C C 19.527 6.526 -2.199 1.00 . A A . 68 GLU C 1 1
6 11209 1 1 68 GLU CA C 18.027 6.678 -2.424 1.00 . A A . 68 GLU CA 1 1
6 11210 1 1 68 GLU CB C 17.677 8.151 -2.648 1.00 . A A . 68 GLU CB 1 1
6 11211 1 1 68 GLU CD C 15.874 9.848 -3.152 1.00 . A A . 68 GLU CD 1 1
6 11212 1 1 68 GLU CG C 16.188 8.403 -2.820 1.00 . A A . 68 GLU CG 1 1
6 11213 1 1 68 GLU H H 16.608 6.714 -0.853 1.00 . A A . 68 GLU H 1 1
6 11214 1 1 68 GLU HA H 17.756 6.116 -3.301 1.00 . A A . 68 GLU HA 1 1
6 11215 1 1 68 GLU HB2 H 18.022 8.723 -1.800 1.00 . A A . 68 GLU HB2 1 1
6 11216 1 1 68 GLU HB3 H 18.186 8.497 -3.536 1.00 . A A . 68 GLU HB3 1 1
6 11217 1 1 68 GLU HG2 H 15.821 7.778 -3.622 1.00 . A A . 68 GLU HG2 1 1
6 11218 1 1 68 GLU HG3 H 15.683 8.141 -1.902 1.00 . A A . 68 GLU HG3 1 1
6 11219 1 1 68 GLU N N 17.265 6.140 -1.303 1.00 . A A . 68 GLU N 1 1
6 11220 1 1 68 GLU O O 20.308 6.503 -3.150 1.00 . A A . 68 GLU O 1 1
6 11221 1 1 68 GLU OE1 O 16.782 10.697 -3.031 1.00 . A A . 68 GLU OE1 1 1
6 11222 1 1 68 GLU OE2 O 14.718 10.131 -3.533 1.00 . A A . 68 GLU OE2 1 1
6 11223 1 1 69 SER C C 21.889 4.954 -1.166 1.00 . A A . 69 SER C 1 1
6 11224 1 1 69 SER CA C 21.330 6.256 -0.593 1.00 . A A . 69 SER CA 1 1
6 11225 1 1 69 SER CB C 21.508 6.276 0.926 1.00 . A A . 69 SER CB 1 1
6 11226 1 1 69 SER H H 19.254 6.435 -0.225 1.00 . A A . 69 SER H 1 1
6 11227 1 1 69 SER HA H 21.870 7.086 -1.021 1.00 . A A . 69 SER HA 1 1
6 11228 1 1 69 SER HB2 H 20.991 5.434 1.359 1.00 . A A . 69 SER HB2 1 1
6 11229 1 1 69 SER HB3 H 22.560 6.215 1.164 1.00 . A A . 69 SER HB3 1 1
6 11230 1 1 69 SER HG H 20.114 7.641 1.118 1.00 . A A . 69 SER HG 1 1
6 11231 1 1 69 SER N N 19.922 6.415 -0.938 1.00 . A A . 69 SER N 1 1
6 11232 1 1 69 SER O O 23.104 4.766 -1.222 1.00 . A A . 69 SER O 1 1
6 11233 1 1 69 SER OG O 20.984 7.469 1.486 1.00 . A A . 69 SER OG 1 1
6 11234 1 1 70 LYS C C 22.133 2.972 -3.482 1.00 . A A . 70 LYS C 1 1
6 11235 1 1 70 LYS CA C 21.414 2.777 -2.151 1.00 . A A . 70 LYS CA 1 1
6 11236 1 1 70 LYS CB C 20.202 1.863 -2.342 1.00 . A A . 70 LYS CB 1 1
6 11237 1 1 70 LYS CD C 20.430 0.589 -0.189 1.00 . A A . 70 LYS CD 1 1
6 11238 1 1 70 LYS CE C 19.696 0.040 1.024 1.00 . A A . 70 LYS CE 1 1
6 11239 1 1 70 LYS CG C 19.528 1.468 -1.040 1.00 . A A . 70 LYS CG 1 1
6 11240 1 1 70 LYS H H 20.041 4.259 -1.519 1.00 . A A . 70 LYS H 1 1
6 11241 1 1 70 LYS HA H 22.095 2.314 -1.453 1.00 . A A . 70 LYS HA 1 1
6 11242 1 1 70 LYS HB2 H 19.476 2.373 -2.959 1.00 . A A . 70 LYS HB2 1 1
6 11243 1 1 70 LYS HB3 H 20.520 0.963 -2.847 1.00 . A A . 70 LYS HB3 1 1
6 11244 1 1 70 LYS HD2 H 20.781 -0.238 -0.790 1.00 . A A . 70 LYS HD2 1 1
6 11245 1 1 70 LYS HD3 H 21.274 1.174 0.147 1.00 . A A . 70 LYS HD3 1 1
6 11246 1 1 70 LYS HE2 H 19.970 0.624 1.888 1.00 . A A . 70 LYS HE2 1 1
6 11247 1 1 70 LYS HE3 H 18.632 0.125 0.852 1.00 . A A . 70 LYS HE3 1 1
6 11248 1 1 70 LYS HG2 H 19.286 2.361 -0.483 1.00 . A A . 70 LYS HG2 1 1
6 11249 1 1 70 LYS HG3 H 18.620 0.926 -1.265 1.00 . A A . 70 LYS HG3 1 1
6 11250 1 1 70 LYS HZ1 H 19.314 -2.006 0.851 1.00 . A A . 70 LYS HZ1 1 1
6 11251 1 1 70 LYS HZ2 H 20.067 -1.571 2.301 1.00 . A A . 70 LYS HZ2 1 1
6 11252 1 1 70 LYS HZ3 H 20.961 -1.616 0.865 1.00 . A A . 70 LYS HZ3 1 1
6 11253 1 1 70 LYS N N 21.000 4.057 -1.587 1.00 . A A . 70 LYS N 1 1
6 11254 1 1 70 LYS NZ N 20.033 -1.388 1.278 1.00 . A A . 70 LYS NZ 1 1
6 11255 1 1 70 LYS O O 23.163 2.345 -3.739 1.00 . A A . 70 LYS O 1 1
6 11256 1 1 71 LYS C C 22.227 2.839 -6.476 1.00 . A A . 71 LYS C 1 1
6 11257 1 1 71 LYS CA C 22.177 4.108 -5.633 1.00 . A A . 71 LYS CA 1 1
6 11258 1 1 71 LYS CB C 23.586 4.684 -5.472 1.00 . A A . 71 LYS CB 1 1
6 11259 1 1 71 LYS CD C 23.443 6.416 -3.657 1.00 . A A . 71 LYS CD 1 1
6 11260 1 1 71 LYS CE C 23.501 7.899 -3.328 1.00 . A A . 71 LYS CE 1 1
6 11261 1 1 71 LYS CG C 23.604 6.169 -5.148 1.00 . A A . 71 LYS CG 1 1
6 11262 1 1 71 LYS H H 20.766 4.306 -4.069 1.00 . A A . 71 LYS H 1 1
6 11263 1 1 71 LYS HA H 21.557 4.836 -6.134 1.00 . A A . 71 LYS HA 1 1
6 11264 1 1 71 LYS HB2 H 24.087 4.157 -4.673 1.00 . A A . 71 LYS HB2 1 1
6 11265 1 1 71 LYS HB3 H 24.132 4.531 -6.391 1.00 . A A . 71 LYS HB3 1 1
6 11266 1 1 71 LYS HD2 H 22.490 6.024 -3.337 1.00 . A A . 71 LYS HD2 1 1
6 11267 1 1 71 LYS HD3 H 24.238 5.908 -3.130 1.00 . A A . 71 LYS HD3 1 1
6 11268 1 1 71 LYS HE2 H 24.018 8.411 -4.126 1.00 . A A . 71 LYS HE2 1 1
6 11269 1 1 71 LYS HE3 H 22.491 8.277 -3.252 1.00 . A A . 71 LYS HE3 1 1
6 11270 1 1 71 LYS HG2 H 24.544 6.587 -5.473 1.00 . A A . 71 LYS HG2 1 1
6 11271 1 1 71 LYS HG3 H 22.792 6.651 -5.673 1.00 . A A . 71 LYS HG3 1 1
6 11272 1 1 71 LYS HZ1 H 24.750 9.045 -2.109 1.00 . A A . 71 LYS HZ1 1 1
6 11273 1 1 71 LYS HZ2 H 24.872 7.380 -1.840 1.00 . A A . 71 LYS HZ2 1 1
6 11274 1 1 71 LYS HZ3 H 23.529 8.232 -1.267 1.00 . A A . 71 LYS HZ3 1 1
6 11275 1 1 71 LYS N N 21.586 3.839 -4.328 1.00 . A A . 71 LYS N 1 1
6 11276 1 1 71 LYS NZ N 24.213 8.157 -2.046 1.00 . A A . 71 LYS NZ 1 1
6 11277 1 1 71 LYS O O 23.180 2.064 -6.394 1.00 . A A . 71 LYS O 1 1
6 11278 1 1 72 ARG C C 21.426 1.815 -9.592 1.00 . A A . 72 ARG C 1 1
6 11279 1 1 72 ARG CA C 21.118 1.454 -8.142 1.00 . A A . 72 ARG CA 1 1
6 11280 1 1 72 ARG CB C 19.735 0.803 -8.028 1.00 . A A . 72 ARG CB 1 1
6 11281 1 1 72 ARG CD C 18.667 0.857 -10.298 1.00 . A A . 72 ARG CD 1 1
6 11282 1 1 72 ARG CG C 18.671 1.452 -8.900 1.00 . A A . 72 ARG CG 1 1
6 11283 1 1 72 ARG CZ C 17.358 -0.785 -11.586 1.00 . A A . 72 ARG CZ 1 1
6 11284 1 1 72 ARG H H 20.464 3.286 -7.307 1.00 . A A . 72 ARG H 1 1
6 11285 1 1 72 ARG HA H 21.863 0.751 -7.801 1.00 . A A . 72 ARG HA 1 1
6 11286 1 1 72 ARG HB2 H 19.815 -0.235 -8.314 1.00 . A A . 72 ARG HB2 1 1
6 11287 1 1 72 ARG HB3 H 19.409 0.859 -7.001 1.00 . A A . 72 ARG HB3 1 1
6 11288 1 1 72 ARG HD2 H 18.662 1.661 -11.018 1.00 . A A . 72 ARG HD2 1 1
6 11289 1 1 72 ARG HD3 H 19.564 0.266 -10.425 1.00 . A A . 72 ARG HD3 1 1
6 11290 1 1 72 ARG HE H 16.786 0.030 -9.857 1.00 . A A . 72 ARG HE 1 1
6 11291 1 1 72 ARG HG2 H 17.703 1.294 -8.449 1.00 . A A . 72 ARG HG2 1 1
6 11292 1 1 72 ARG HG3 H 18.872 2.511 -8.969 1.00 . A A . 72 ARG HG3 1 1
6 11293 1 1 72 ARG HH11 H 19.131 -0.290 -12.421 1.00 . A A . 72 ARG HH11 1 1
6 11294 1 1 72 ARG HH12 H 18.190 -1.442 -13.308 1.00 . A A . 72 ARG HH12 1 1
6 11295 1 1 72 ARG HH21 H 15.547 -1.485 -11.021 1.00 . A A . 72 ARG HH21 1 1
6 11296 1 1 72 ARG HH22 H 16.155 -2.119 -12.514 1.00 . A A . 72 ARG HH22 1 1
6 11297 1 1 72 ARG N N 21.194 2.632 -7.286 1.00 . A A . 72 ARG N 1 1
6 11298 1 1 72 ARG NE N 17.500 0.008 -10.528 1.00 . A A . 72 ARG NE 1 1
6 11299 1 1 72 ARG NH1 N 18.305 -0.843 -12.514 1.00 . A A . 72 ARG NH1 1 1
6 11300 1 1 72 ARG NH2 N 16.263 -1.524 -11.718 1.00 . A A . 72 ARG NH2 1 1
6 11301 1 1 72 ARG O O 20.973 2.842 -10.097 1.00 . A A . 72 ARG O 1 1
6 11302 1 1 73 LYS C C 21.487 0.701 -12.595 1.00 . A A . 73 LYS C 1 1
6 11303 1 1 73 LYS CA C 22.574 1.196 -11.648 1.00 . A A . 73 LYS CA 1 1
6 11304 1 1 73 LYS CB C 23.899 0.503 -11.967 1.00 . A A . 73 LYS CB 1 1
6 11305 1 1 73 LYS CD C 26.163 1.594 -11.874 1.00 . A A . 73 LYS CD 1 1
6 11306 1 1 73 LYS CE C 27.504 1.457 -11.171 1.00 . A A . 73 LYS CE 1 1
6 11307 1 1 73 LYS CG C 25.048 0.944 -11.073 1.00 . A A . 73 LYS CG 1 1
6 11308 1 1 73 LYS H H 22.536 0.165 -9.801 1.00 . A A . 73 LYS H 1 1
6 11309 1 1 73 LYS HA H 22.695 2.260 -11.785 1.00 . A A . 73 LYS HA 1 1
6 11310 1 1 73 LYS HB2 H 23.770 -0.564 -11.853 1.00 . A A . 73 LYS HB2 1 1
6 11311 1 1 73 LYS HB3 H 24.165 0.717 -12.992 1.00 . A A . 73 LYS HB3 1 1
6 11312 1 1 73 LYS HD2 H 26.224 1.118 -12.841 1.00 . A A . 73 LYS HD2 1 1
6 11313 1 1 73 LYS HD3 H 25.938 2.643 -12.000 1.00 . A A . 73 LYS HD3 1 1
6 11314 1 1 73 LYS HE2 H 28.266 1.915 -11.785 1.00 . A A . 73 LYS HE2 1 1
6 11315 1 1 73 LYS HE3 H 27.453 1.968 -10.222 1.00 . A A . 73 LYS HE3 1 1
6 11316 1 1 73 LYS HG2 H 24.675 1.655 -10.351 1.00 . A A . 73 LYS HG2 1 1
6 11317 1 1 73 LYS HG3 H 25.441 0.080 -10.557 1.00 . A A . 73 LYS HG3 1 1
6 11318 1 1 73 LYS HZ1 H 28.887 -0.053 -10.753 1.00 . A A . 73 LYS HZ1 1 1
6 11319 1 1 73 LYS HZ2 H 27.628 -0.540 -11.771 1.00 . A A . 73 LYS HZ2 1 1
6 11320 1 1 73 LYS HZ3 H 27.346 -0.338 -10.116 1.00 . A A . 73 LYS HZ3 1 1
6 11321 1 1 73 LYS N N 22.203 0.965 -10.257 1.00 . A A . 73 LYS N 1 1
6 11322 1 1 73 LYS NZ N 27.866 0.033 -10.936 1.00 . A A . 73 LYS NZ 1 1
6 11323 1 1 73 LYS O O 20.825 -0.301 -12.328 1.00 . A A . 73 LYS O 1 1
6 11324 1 1 74 ASP C C 20.874 0.062 -15.712 1.00 . A A . 74 ASP C 1 1
6 11325 1 1 74 ASP CA C 20.307 1.049 -14.696 1.00 . A A . 74 ASP CA 1 1
6 11326 1 1 74 ASP CB C 19.791 2.298 -15.413 1.00 . A A . 74 ASP CB 1 1
6 11327 1 1 74 ASP CG C 18.521 2.843 -14.789 1.00 . A A . 74 ASP CG 1 1
6 11328 1 1 74 ASP H H 21.873 2.201 -13.860 1.00 . A A . 74 ASP H 1 1
6 11329 1 1 74 ASP HA H 19.485 0.580 -14.177 1.00 . A A . 74 ASP HA 1 1
6 11330 1 1 74 ASP HB2 H 20.548 3.066 -15.373 1.00 . A A . 74 ASP HB2 1 1
6 11331 1 1 74 ASP HB3 H 19.588 2.053 -16.445 1.00 . A A . 74 ASP HB3 1 1
6 11332 1 1 74 ASP N N 21.312 1.412 -13.704 1.00 . A A . 74 ASP N 1 1
6 11333 1 1 74 ASP O O 22.056 -0.281 -15.667 1.00 . A A . 74 ASP O 1 1
6 11334 1 1 74 ASP OD1 O 18.099 2.314 -13.739 1.00 . A A . 74 ASP OD1 1 1
6 11335 1 1 74 ASP OD2 O 17.948 3.799 -15.351 1.00 . A A . 74 ASP OD2 1 1
6 11336 1 1 75 ASN C C 21.430 -0.705 -18.629 1.00 . A A . 75 ASN C 1 1
6 11337 1 1 75 ASN CA C 20.437 -1.337 -17.656 1.00 . A A . 75 ASN CA 1 1
6 11338 1 1 75 ASN CB C 19.216 -1.853 -18.420 1.00 . A A . 75 ASN CB 1 1
6 11339 1 1 75 ASN CG C 19.531 -3.082 -19.250 1.00 . A A . 75 ASN CG 1 1
6 11340 1 1 75 ASN H H 19.094 -0.078 -16.610 1.00 . A A . 75 ASN H 1 1
6 11341 1 1 75 ASN HA H 20.916 -2.169 -17.164 1.00 . A A . 75 ASN HA 1 1
6 11342 1 1 75 ASN HB2 H 18.438 -2.106 -17.715 1.00 . A A . 75 ASN HB2 1 1
6 11343 1 1 75 ASN HB3 H 18.858 -1.077 -19.080 1.00 . A A . 75 ASN HB3 1 1
6 11344 1 1 75 ASN HD21 H 19.065 -2.105 -20.918 1.00 . A A . 75 ASN HD21 1 1
6 11345 1 1 75 ASN HD22 H 19.567 -3.746 -21.123 1.00 . A A . 75 ASN HD22 1 1
6 11346 1 1 75 ASN N N 20.023 -0.389 -16.627 1.00 . A A . 75 ASN N 1 1
6 11347 1 1 75 ASN ND2 N 19.372 -2.967 -20.563 1.00 . A A . 75 ASN ND2 1 1
6 11348 1 1 75 ASN O O 22.107 -1.408 -19.378 1.00 . A A . 75 ASN O 1 1
6 11349 1 1 75 ASN OD1 O 19.912 -4.124 -18.716 1.00 . A A . 75 ASN OD1 1 1
6 11350 1 1 76 GLU C C 23.803 1.503 -18.865 1.00 . A A . 76 GLU C 1 1
6 11351 1 1 76 GLU CA C 22.425 1.338 -19.505 1.00 . A A . 76 GLU CA 1 1
6 11352 1 1 76 GLU CB C 21.848 2.708 -19.863 1.00 . A A . 76 GLU CB 1 1
6 11353 1 1 76 GLU CD C 23.476 3.666 -21.540 1.00 . A A . 76 GLU CD 1 1
6 11354 1 1 76 GLU CG C 22.087 3.109 -21.310 1.00 . A A . 76 GLU CG 1 1
6 11355 1 1 76 GLU H H 20.950 1.134 -17.999 1.00 . A A . 76 GLU H 1 1
6 11356 1 1 76 GLU HA H 22.529 0.755 -20.408 1.00 . A A . 76 GLU HA 1 1
6 11357 1 1 76 GLU HB2 H 20.783 2.696 -19.686 1.00 . A A . 76 GLU HB2 1 1
6 11358 1 1 76 GLU HB3 H 22.301 3.454 -19.227 1.00 . A A . 76 GLU HB3 1 1
6 11359 1 1 76 GLU HG2 H 21.955 2.238 -21.936 1.00 . A A . 76 GLU HG2 1 1
6 11360 1 1 76 GLU HG3 H 21.361 3.861 -21.586 1.00 . A A . 76 GLU HG3 1 1
6 11361 1 1 76 GLU N N 21.512 0.623 -18.618 1.00 . A A . 76 GLU N 1 1
6 11362 1 1 76 GLU O O 24.746 1.955 -19.516 1.00 . A A . 76 GLU O 1 1
6 11363 1 1 76 GLU OE1 O 24.103 4.120 -20.560 1.00 . A A . 76 GLU OE1 1 1
6 11364 1 1 76 GLU OE2 O 23.939 3.650 -22.701 1.00 . A A . 76 GLU OE2 1 1
6 11365 1 1 77 GLY C C 25.304 2.567 -16.128 1.00 . A A . 77 GLY C 1 1
6 11366 1 1 77 GLY CA C 25.182 1.262 -16.896 1.00 . A A . 77 GLY CA 1 1
6 11367 1 1 77 GLY H H 23.134 0.788 -17.117 1.00 . A A . 77 GLY H 1 1
6 11368 1 1 77 GLY HA2 H 25.281 0.439 -16.203 1.00 . A A . 77 GLY HA2 1 1
6 11369 1 1 77 GLY HA3 H 25.982 1.208 -17.619 1.00 . A A . 77 GLY HA3 1 1
6 11370 1 1 77 GLY N N 23.915 1.140 -17.591 1.00 . A A . 77 GLY N 1 1
6 11371 1 1 77 GLY O O 26.378 2.898 -15.626 1.00 . A A . 77 GLY O 1 1
6 11372 1 1 78 ASN C C 23.539 4.435 -13.955 1.00 . A A . 78 ASN C 1 1
6 11373 1 1 78 ASN CA C 24.201 4.580 -15.321 1.00 . A A . 78 ASN CA 1 1
6 11374 1 1 78 ASN CB C 23.476 5.649 -16.138 1.00 . A A . 78 ASN CB 1 1
6 11375 1 1 78 ASN CG C 24.109 5.864 -17.499 1.00 . A A . 78 ASN CG 1 1
6 11376 1 1 78 ASN H H 23.374 2.994 -16.453 1.00 . A A . 78 ASN H 1 1
6 11377 1 1 78 ASN HA H 25.228 4.882 -15.179 1.00 . A A . 78 ASN HA 1 1
6 11378 1 1 78 ASN HB2 H 22.449 5.349 -16.283 1.00 . A A . 78 ASN HB2 1 1
6 11379 1 1 78 ASN HB3 H 23.501 6.584 -15.597 1.00 . A A . 78 ASN HB3 1 1
6 11380 1 1 78 ASN HD21 H 22.441 5.262 -18.397 1.00 . A A . 78 ASN HD21 1 1
6 11381 1 1 78 ASN HD22 H 23.737 5.716 -19.445 1.00 . A A . 78 ASN HD22 1 1
6 11382 1 1 78 ASN N N 24.203 3.308 -16.035 1.00 . A A . 78 ASN N 1 1
6 11383 1 1 78 ASN ND2 N 23.353 5.587 -18.554 1.00 . A A . 78 ASN ND2 1 1
6 11384 1 1 78 ASN O O 22.596 3.662 -13.791 1.00 . A A . 78 ASN O 1 1
6 11385 1 1 78 ASN OD1 O 25.266 6.275 -17.601 1.00 . A A . 78 ASN OD1 1 1
6 11386 1 1 79 GLU C C 22.205 5.937 -11.527 1.00 . A A . 79 GLU C 1 1
6 11387 1 1 79 GLU CA C 23.493 5.130 -11.625 1.00 . A A . 79 GLU CA 1 1
6 11388 1 1 79 GLU CB C 24.519 5.656 -10.617 1.00 . A A . 79 GLU CB 1 1
6 11389 1 1 79 GLU CD C 26.770 5.333 -9.514 1.00 . A A . 79 GLU CD 1 1
6 11390 1 1 79 GLU CG C 25.799 4.838 -10.568 1.00 . A A . 79 GLU CG 1 1
6 11391 1 1 79 GLU H H 24.793 5.777 -13.166 1.00 . A A . 79 GLU H 1 1
6 11392 1 1 79 GLU HA H 23.273 4.098 -11.396 1.00 . A A . 79 GLU HA 1 1
6 11393 1 1 79 GLU HB2 H 24.775 6.671 -10.879 1.00 . A A . 79 GLU HB2 1 1
6 11394 1 1 79 GLU HB3 H 24.074 5.648 -9.632 1.00 . A A . 79 GLU HB3 1 1
6 11395 1 1 79 GLU HG2 H 25.547 3.811 -10.349 1.00 . A A . 79 GLU HG2 1 1
6 11396 1 1 79 GLU HG3 H 26.281 4.890 -11.534 1.00 . A A . 79 GLU HG3 1 1
6 11397 1 1 79 GLU N N 24.039 5.181 -12.976 1.00 . A A . 79 GLU N 1 1
6 11398 1 1 79 GLU O O 22.085 7.009 -12.120 1.00 . A A . 79 GLU O 1 1
6 11399 1 1 79 GLU OE1 O 26.555 6.444 -8.982 1.00 . A A . 79 GLU OE1 1 1
6 11400 1 1 79 GLU OE2 O 27.745 4.611 -9.218 1.00 . A A . 79 GLU OE2 1 1
6 11401 1 1 80 VAL C C 19.455 5.953 -9.179 1.00 . A A . 80 VAL C 1 1
6 11402 1 1 80 VAL CA C 19.958 6.081 -10.605 1.00 . A A . 80 VAL CA 1 1
6 11403 1 1 80 VAL CB C 18.887 5.521 -11.572 1.00 . A A . 80 VAL CB 1 1
6 11404 1 1 80 VAL CG1 C 19.506 5.178 -12.919 1.00 . A A . 80 VAL CG1 1 1
6 11405 1 1 80 VAL CG2 C 18.187 4.302 -10.975 1.00 . A A . 80 VAL CG2 1 1
6 11406 1 1 80 VAL H H 21.397 4.553 -10.332 1.00 . A A . 80 VAL H 1 1
6 11407 1 1 80 VAL HA H 20.091 7.133 -10.825 1.00 . A A . 80 VAL HA 1 1
6 11408 1 1 80 VAL HB H 18.144 6.289 -11.732 1.00 . A A . 80 VAL HB 1 1
6 11409 1 1 80 VAL HG11 H 20.153 5.984 -13.232 1.00 . A A . 80 VAL HG11 1 1
6 11410 1 1 80 VAL HG12 H 18.722 5.041 -13.649 1.00 . A A . 80 VAL HG12 1 1
6 11411 1 1 80 VAL HG13 H 20.081 4.269 -12.829 1.00 . A A . 80 VAL HG13 1 1
6 11412 1 1 80 VAL HG21 H 17.577 4.609 -10.133 1.00 . A A . 80 VAL HG21 1 1
6 11413 1 1 80 VAL HG22 H 18.927 3.591 -10.640 1.00 . A A . 80 VAL HG22 1 1
6 11414 1 1 80 VAL HG23 H 17.560 3.842 -11.724 1.00 . A A . 80 VAL HG23 1 1
6 11415 1 1 80 VAL N N 21.242 5.412 -10.778 1.00 . A A . 80 VAL N 1 1
6 11416 1 1 80 VAL O O 19.761 4.989 -8.480 1.00 . A A . 80 VAL O 1 1
6 11417 1 1 81 VAL C C 16.782 6.138 -7.455 1.00 . A A . 81 VAL C 1 1
6 11418 1 1 81 VAL CA C 18.076 6.951 -7.453 1.00 . A A . 81 VAL CA 1 1
6 11419 1 1 81 VAL CB C 17.792 8.402 -7.015 1.00 . A A . 81 VAL CB 1 1
6 11420 1 1 81 VAL CG1 C 17.091 9.170 -8.125 1.00 . A A . 81 VAL CG1 1 1
6 11421 1 1 81 VAL CG2 C 16.982 8.438 -5.725 1.00 . A A . 81 VAL CG2 1 1
6 11422 1 1 81 VAL H H 18.457 7.652 -9.397 1.00 . A A . 81 VAL H 1 1
6 11423 1 1 81 VAL HA H 18.778 6.510 -6.760 1.00 . A A . 81 VAL HA 1 1
6 11424 1 1 81 VAL HB H 18.740 8.883 -6.831 1.00 . A A . 81 VAL HB 1 1
6 11425 1 1 81 VAL HG11 H 16.910 10.184 -7.802 1.00 . A A . 81 VAL HG11 1 1
6 11426 1 1 81 VAL HG12 H 16.149 8.693 -8.356 1.00 . A A . 81 VAL HG12 1 1
6 11427 1 1 81 VAL HG13 H 17.718 9.177 -9.008 1.00 . A A . 81 VAL HG13 1 1
6 11428 1 1 81 VAL HG21 H 15.932 8.520 -5.962 1.00 . A A . 81 VAL HG21 1 1
6 11429 1 1 81 VAL HG22 H 17.285 9.289 -5.134 1.00 . A A . 81 VAL HG22 1 1
6 11430 1 1 81 VAL HG23 H 17.155 7.531 -5.166 1.00 . A A . 81 VAL HG23 1 1
6 11431 1 1 81 VAL N N 18.665 6.928 -8.776 1.00 . A A . 81 VAL N 1 1
6 11432 1 1 81 VAL O O 15.787 6.549 -8.051 1.00 . A A . 81 VAL O 1 1
6 11433 1 1 82 PRO C C 14.353 4.832 -6.280 1.00 . A A . 82 PRO C 1 1
6 11434 1 1 82 PRO CA C 15.598 4.097 -6.768 1.00 . A A . 82 PRO CA 1 1
6 11435 1 1 82 PRO CB C 15.989 2.994 -5.784 1.00 . A A . 82 PRO CB 1 1
6 11436 1 1 82 PRO CD C 17.917 4.371 -6.077 1.00 . A A . 82 PRO CD 1 1
6 11437 1 1 82 PRO CG C 17.476 2.955 -5.830 1.00 . A A . 82 PRO CG 1 1
6 11438 1 1 82 PRO HA H 15.403 3.665 -7.742 1.00 . A A . 82 PRO HA 1 1
6 11439 1 1 82 PRO HB2 H 15.630 3.242 -4.796 1.00 . A A . 82 PRO HB2 1 1
6 11440 1 1 82 PRO HB3 H 15.562 2.053 -6.102 1.00 . A A . 82 PRO HB3 1 1
6 11441 1 1 82 PRO HD2 H 18.081 4.883 -5.140 1.00 . A A . 82 PRO HD2 1 1
6 11442 1 1 82 PRO HD3 H 18.811 4.387 -6.679 1.00 . A A . 82 PRO HD3 1 1
6 11443 1 1 82 PRO HG2 H 17.864 2.601 -4.885 1.00 . A A . 82 PRO HG2 1 1
6 11444 1 1 82 PRO HG3 H 17.804 2.316 -6.636 1.00 . A A . 82 PRO HG3 1 1
6 11445 1 1 82 PRO N N 16.778 4.960 -6.806 1.00 . A A . 82 PRO N 1 1
6 11446 1 1 82 PRO O O 14.435 5.712 -5.424 1.00 . A A . 82 PRO O 1 1
6 11447 1 1 83 LYS C C 11.291 4.338 -5.296 1.00 . A A . 83 LYS C 1 1
6 11448 1 1 83 LYS CA C 11.938 5.081 -6.455 1.00 . A A . 83 LYS CA 1 1
6 11449 1 1 83 LYS CB C 10.986 5.123 -7.652 1.00 . A A . 83 LYS CB 1 1
6 11450 1 1 83 LYS CD C 10.769 7.541 -8.299 1.00 . A A . 83 LYS CD 1 1
6 11451 1 1 83 LYS CE C 11.812 8.420 -7.627 1.00 . A A . 83 LYS CE 1 1
6 11452 1 1 83 LYS CG C 11.345 6.186 -8.677 1.00 . A A . 83 LYS CG 1 1
6 11453 1 1 83 LYS H H 13.207 3.753 -7.508 1.00 . A A . 83 LYS H 1 1
6 11454 1 1 83 LYS HA H 12.144 6.094 -6.132 1.00 . A A . 83 LYS HA 1 1
6 11455 1 1 83 LYS HB2 H 11.001 4.160 -8.143 1.00 . A A . 83 LYS HB2 1 1
6 11456 1 1 83 LYS HB3 H 9.986 5.320 -7.295 1.00 . A A . 83 LYS HB3 1 1
6 11457 1 1 83 LYS HD2 H 10.419 8.035 -9.191 1.00 . A A . 83 LYS HD2 1 1
6 11458 1 1 83 LYS HD3 H 9.944 7.394 -7.617 1.00 . A A . 83 LYS HD3 1 1
6 11459 1 1 83 LYS HE2 H 12.533 7.788 -7.130 1.00 . A A . 83 LYS HE2 1 1
6 11460 1 1 83 LYS HE3 H 12.313 9.007 -8.385 1.00 . A A . 83 LYS HE3 1 1
6 11461 1 1 83 LYS HG2 H 12.420 6.267 -8.739 1.00 . A A . 83 LYS HG2 1 1
6 11462 1 1 83 LYS HG3 H 10.948 5.893 -9.638 1.00 . A A . 83 LYS HG3 1 1
6 11463 1 1 83 LYS HZ1 H 11.018 10.267 -7.059 1.00 . A A . 83 LYS HZ1 1 1
6 11464 1 1 83 LYS HZ2 H 11.850 9.469 -5.820 1.00 . A A . 83 LYS HZ2 1 1
6 11465 1 1 83 LYS HZ3 H 10.307 8.945 -6.277 1.00 . A A . 83 LYS HZ3 1 1
6 11466 1 1 83 LYS N N 13.204 4.462 -6.831 1.00 . A A . 83 LYS N 1 1
6 11467 1 1 83 LYS NZ N 11.205 9.340 -6.625 1.00 . A A . 83 LYS NZ 1 1
6 11468 1 1 83 LYS O O 11.543 3.154 -5.079 1.00 . A A . 83 LYS O 1 1
6 11469 1 1 84 PRO C C 8.663 3.510 -3.735 1.00 . A A . 84 PRO C 1 1
6 11470 1 1 84 PRO CA C 9.767 4.491 -3.356 1.00 . A A . 84 PRO CA 1 1
6 11471 1 1 84 PRO CB C 9.182 5.729 -2.668 1.00 . A A . 84 PRO CB 1 1
6 11472 1 1 84 PRO CD C 10.128 6.461 -4.703 1.00 . A A . 84 PRO CD 1 1
6 11473 1 1 84 PRO CG C 9.898 6.875 -3.293 1.00 . A A . 84 PRO CG 1 1
6 11474 1 1 84 PRO HA H 10.460 4.015 -2.688 1.00 . A A . 84 PRO HA 1 1
6 11475 1 1 84 PRO HB2 H 8.118 5.779 -2.851 1.00 . A A . 84 PRO HB2 1 1
6 11476 1 1 84 PRO HB3 H 9.368 5.679 -1.605 1.00 . A A . 84 PRO HB3 1 1
6 11477 1 1 84 PRO HD2 H 9.230 6.587 -5.292 1.00 . A A . 84 PRO HD2 1 1
6 11478 1 1 84 PRO HD3 H 10.953 7.004 -5.133 1.00 . A A . 84 PRO HD3 1 1
6 11479 1 1 84 PRO HG2 H 9.292 7.752 -3.252 1.00 . A A . 84 PRO HG2 1 1
6 11480 1 1 84 PRO HG3 H 10.845 7.039 -2.800 1.00 . A A . 84 PRO HG3 1 1
6 11481 1 1 84 PRO N N 10.455 5.046 -4.524 1.00 . A A . 84 PRO N 1 1
6 11482 1 1 84 PRO O O 7.978 3.691 -4.741 1.00 . A A . 84 PRO O 1 1
6 11483 1 1 85 GLN C C 6.078 2.054 -3.027 1.00 . A A . 85 GLN C 1 1
6 11484 1 1 85 GLN CA C 7.476 1.463 -3.172 1.00 . A A . 85 GLN CA 1 1
6 11485 1 1 85 GLN CB C 7.647 0.284 -2.212 1.00 . A A . 85 GLN CB 1 1
6 11486 1 1 85 GLN CD C 9.016 -1.741 -1.576 1.00 . A A . 85 GLN CD 1 1
6 11487 1 1 85 GLN CG C 8.729 -0.695 -2.634 1.00 . A A . 85 GLN CG 1 1
6 11488 1 1 85 GLN H H 9.075 2.383 -2.136 1.00 . A A . 85 GLN H 1 1
6 11489 1 1 85 GLN HA H 7.600 1.109 -4.185 1.00 . A A . 85 GLN HA 1 1
6 11490 1 1 85 GLN HB2 H 7.901 0.667 -1.234 1.00 . A A . 85 GLN HB2 1 1
6 11491 1 1 85 GLN HB3 H 6.712 -0.251 -2.147 1.00 . A A . 85 GLN HB3 1 1
6 11492 1 1 85 GLN HE21 H 9.889 -2.908 -2.929 1.00 . A A . 85 GLN HE21 1 1
6 11493 1 1 85 GLN HE22 H 9.845 -3.529 -1.317 1.00 . A A . 85 GLN HE22 1 1
6 11494 1 1 85 GLN HG2 H 8.410 -1.197 -3.536 1.00 . A A . 85 GLN HG2 1 1
6 11495 1 1 85 GLN HG3 H 9.637 -0.145 -2.832 1.00 . A A . 85 GLN HG3 1 1
6 11496 1 1 85 GLN N N 8.498 2.473 -2.923 1.00 . A A . 85 GLN N 1 1
6 11497 1 1 85 GLN NE2 N 9.646 -2.837 -1.981 1.00 . A A . 85 GLN NE2 1 1
6 11498 1 1 85 GLN O O 5.831 2.884 -2.151 1.00 . A A . 85 GLN O 1 1
6 11499 1 1 85 GLN OE1 O 8.674 -1.567 -0.406 1.00 . A A . 85 GLN OE1 1 1
6 11500 1 1 86 ARG C C 2.820 0.989 -4.240 1.00 . A A . 86 ARG C 1 1
6 11501 1 1 86 ARG CA C 3.792 2.105 -3.862 1.00 . A A . 86 ARG CA 1 1
6 11502 1 1 86 ARG CB C 3.628 3.284 -4.823 1.00 . A A . 86 ARG CB 1 1
6 11503 1 1 86 ARG CD C 4.397 5.659 -5.115 1.00 . A A . 86 ARG CD 1 1
6 11504 1 1 86 ARG CG C 3.804 4.639 -4.158 1.00 . A A . 86 ARG CG 1 1
6 11505 1 1 86 ARG CZ C 6.385 5.850 -6.558 1.00 . A A . 86 ARG CZ 1 1
6 11506 1 1 86 ARG H H 5.426 0.959 -4.566 1.00 . A A . 86 ARG H 1 1
6 11507 1 1 86 ARG HA H 3.576 2.437 -2.856 1.00 . A A . 86 ARG HA 1 1
6 11508 1 1 86 ARG HB2 H 4.360 3.197 -5.611 1.00 . A A . 86 ARG HB2 1 1
6 11509 1 1 86 ARG HB3 H 2.639 3.247 -5.255 1.00 . A A . 86 ARG HB3 1 1
6 11510 1 1 86 ARG HD2 H 3.772 5.713 -5.996 1.00 . A A . 86 ARG HD2 1 1
6 11511 1 1 86 ARG HD3 H 4.416 6.623 -4.629 1.00 . A A . 86 ARG HD3 1 1
6 11512 1 1 86 ARG HE H 6.220 4.620 -4.995 1.00 . A A . 86 ARG HE 1 1
6 11513 1 1 86 ARG HG2 H 2.839 4.993 -3.823 1.00 . A A . 86 ARG HG2 1 1
6 11514 1 1 86 ARG HG3 H 4.463 4.530 -3.308 1.00 . A A . 86 ARG HG3 1 1
6 11515 1 1 86 ARG HH11 H 4.856 7.069 -7.073 1.00 . A A . 86 ARG HH11 1 1
6 11516 1 1 86 ARG HH12 H 6.266 7.185 -8.072 1.00 . A A . 86 ARG HH12 1 1
6 11517 1 1 86 ARG HH21 H 8.076 4.773 -6.306 1.00 . A A . 86 ARG HH21 1 1
6 11518 1 1 86 ARG HH22 H 8.095 5.881 -7.636 1.00 . A A . 86 ARG HH22 1 1
6 11519 1 1 86 ARG N N 5.167 1.621 -3.891 1.00 . A A . 86 ARG N 1 1
6 11520 1 1 86 ARG NE N 5.755 5.304 -5.522 1.00 . A A . 86 ARG NE 1 1
6 11521 1 1 86 ARG NH1 N 5.786 6.777 -7.296 1.00 . A A . 86 ARG NH1 1 1
6 11522 1 1 86 ARG NH2 N 7.620 5.470 -6.857 1.00 . A A . 86 ARG NH2 1 1
6 11523 1 1 86 ARG O O 2.888 0.441 -5.340 1.00 . A A . 86 ARG O 1 1
6 11524 1 1 87 HIS C C -0.464 0.215 -3.737 1.00 . A A . 87 HIS C 1 1
6 11525 1 1 87 HIS CA C 0.926 -0.387 -3.571 1.00 . A A . 87 HIS CA 1 1
6 11526 1 1 87 HIS CB C 0.921 -1.401 -2.424 1.00 . A A . 87 HIS CB 1 1
6 11527 1 1 87 HIS CD2 C 3.129 -1.541 -1.068 1.00 . A A . 87 HIS CD2 1 1
6 11528 1 1 87 HIS CE1 C 4.104 -3.140 -2.210 1.00 . A A . 87 HIS CE1 1 1
6 11529 1 1 87 HIS CG C 2.284 -1.904 -2.063 1.00 . A A . 87 HIS CG 1 1
6 11530 1 1 87 HIS H H 1.904 1.134 -2.467 1.00 . A A . 87 HIS H 1 1
6 11531 1 1 87 HIS HA H 1.199 -0.891 -4.485 1.00 . A A . 87 HIS HA 1 1
6 11532 1 1 87 HIS HB2 H 0.496 -0.938 -1.548 1.00 . A A . 87 HIS HB2 1 1
6 11533 1 1 87 HIS HB3 H 0.317 -2.249 -2.708 1.00 . A A . 87 HIS HB3 1 1
6 11534 1 1 87 HIS HD1 H 2.569 -3.378 -3.543 1.00 . A A . 87 HIS HD1 1 1
6 11535 1 1 87 HIS HD2 H 2.951 -0.780 -0.323 1.00 . A A . 87 HIS HD2 1 1
6 11536 1 1 87 HIS HE1 H 4.824 -3.873 -2.544 1.00 . A A . 87 HIS HE1 1 1
6 11537 1 1 87 HIS HE2 H 5.071 -2.225 -0.653 1.00 . A A . 87 HIS HE2 1 1
6 11538 1 1 87 HIS N N 1.912 0.661 -3.326 1.00 . A A . 87 HIS N 1 1
6 11539 1 1 87 HIS ND1 N 2.925 -2.907 -2.761 1.00 . A A . 87 HIS ND1 1 1
6 11540 1 1 87 HIS NE2 N 4.251 -2.324 -1.182 1.00 . A A . 87 HIS NE2 1 1
6 11541 1 1 87 HIS O O -0.721 1.335 -3.298 1.00 . A A . 87 HIS O 1 1
6 11542 1 1 88 MET C C -3.749 -1.131 -4.246 1.00 . A A . 88 MET C 1 1
6 11543 1 1 88 MET CA C -2.722 -0.059 -4.597 1.00 . A A . 88 MET CA 1 1
6 11544 1 1 88 MET CB C -2.901 0.371 -6.053 1.00 . A A . 88 MET CB 1 1
6 11545 1 1 88 MET CE C -6.311 1.682 -8.073 1.00 . A A . 88 MET CE 1 1
6 11546 1 1 88 MET CG C -4.261 0.987 -6.343 1.00 . A A . 88 MET CG 1 1
6 11547 1 1 88 MET H H -1.100 -1.418 -4.706 1.00 . A A . 88 MET H 1 1
6 11548 1 1 88 MET HA H -2.882 0.796 -3.960 1.00 . A A . 88 MET HA 1 1
6 11549 1 1 88 MET HB2 H -2.140 1.098 -6.300 1.00 . A A . 88 MET HB2 1 1
6 11550 1 1 88 MET HB3 H -2.780 -0.492 -6.691 1.00 . A A . 88 MET HB3 1 1
6 11551 1 1 88 MET HE1 H -6.987 0.907 -7.739 1.00 . A A . 88 MET HE1 1 1
6 11552 1 1 88 MET HE2 H -6.592 2.003 -9.064 1.00 . A A . 88 MET HE2 1 1
6 11553 1 1 88 MET HE3 H -6.363 2.520 -7.394 1.00 . A A . 88 MET HE3 1 1
6 11554 1 1 88 MET HG2 H -5.019 0.402 -5.844 1.00 . A A . 88 MET HG2 1 1
6 11555 1 1 88 MET HG3 H -4.273 1.996 -5.955 1.00 . A A . 88 MET HG3 1 1
6 11556 1 1 88 MET N N -1.361 -0.533 -4.375 1.00 . A A . 88 MET N 1 1
6 11557 1 1 88 MET O O -3.560 -2.312 -4.538 1.00 . A A . 88 MET O 1 1
6 11558 1 1 88 MET SD S -4.639 1.041 -8.104 1.00 . A A . 88 MET SD 1 1
6 11559 1 1 89 PHE C C -7.258 -0.889 -3.276 1.00 . A A . 89 PHE C 1 1
6 11560 1 1 89 PHE CA C -5.914 -1.612 -3.233 1.00 . A A . 89 PHE CA 1 1
6 11561 1 1 89 PHE CB C -5.661 -2.164 -1.830 1.00 . A A . 89 PHE CB 1 1
6 11562 1 1 89 PHE CD1 C -3.190 -2.316 -1.418 1.00 . A A . 89 PHE CD1 1 1
6 11563 1 1 89 PHE CD2 C -4.385 -4.323 -1.904 1.00 . A A . 89 PHE CD2 1 1
6 11564 1 1 89 PHE CE1 C -2.016 -3.037 -1.311 1.00 . A A . 89 PHE CE1 1 1
6 11565 1 1 89 PHE CE2 C -3.214 -5.049 -1.799 1.00 . A A . 89 PHE CE2 1 1
6 11566 1 1 89 PHE CG C -4.387 -2.951 -1.715 1.00 . A A . 89 PHE CG 1 1
6 11567 1 1 89 PHE CZ C -2.027 -4.405 -1.501 1.00 . A A . 89 PHE CZ 1 1
6 11568 1 1 89 PHE H H -4.933 0.253 -3.424 1.00 . A A . 89 PHE H 1 1
6 11569 1 1 89 PHE HA H -5.934 -2.428 -3.938 1.00 . A A . 89 PHE HA 1 1
6 11570 1 1 89 PHE HB2 H -5.609 -1.344 -1.130 1.00 . A A . 89 PHE HB2 1 1
6 11571 1 1 89 PHE HB3 H -6.480 -2.813 -1.553 1.00 . A A . 89 PHE HB3 1 1
6 11572 1 1 89 PHE HD1 H -3.181 -1.248 -1.267 1.00 . A A . 89 PHE HD1 1 1
6 11573 1 1 89 PHE HD2 H -5.311 -4.828 -2.136 1.00 . A A . 89 PHE HD2 1 1
6 11574 1 1 89 PHE HE1 H -1.092 -2.531 -1.078 1.00 . A A . 89 PHE HE1 1 1
6 11575 1 1 89 PHE HE2 H -3.226 -6.119 -1.948 1.00 . A A . 89 PHE HE2 1 1
6 11576 1 1 89 PHE HZ H -1.111 -4.970 -1.419 1.00 . A A . 89 PHE HZ 1 1
6 11577 1 1 89 PHE N N -4.842 -0.703 -3.622 1.00 . A A . 89 PHE N 1 1
6 11578 1 1 89 PHE O O -7.425 0.158 -2.655 1.00 . A A . 89 PHE O 1 1
6 11579 1 1 90 SER C C -10.553 -1.542 -3.254 1.00 . A A . 90 SER C 1 1
6 11580 1 1 90 SER CA C -9.529 -0.840 -4.139 1.00 . A A . 90 SER CA 1 1
6 11581 1 1 90 SER CB C -9.992 -0.873 -5.598 1.00 . A A . 90 SER CB 1 1
6 11582 1 1 90 SER H H -8.017 -2.280 -4.495 1.00 . A A . 90 SER H 1 1
6 11583 1 1 90 SER HA H -9.447 0.189 -3.824 1.00 . A A . 90 SER HA 1 1
6 11584 1 1 90 SER HB2 H -9.383 -0.198 -6.182 1.00 . A A . 90 SER HB2 1 1
6 11585 1 1 90 SER HB3 H -9.888 -1.877 -5.983 1.00 . A A . 90 SER HB3 1 1
6 11586 1 1 90 SER HG H -11.916 -1.242 -5.593 1.00 . A A . 90 SER HG 1 1
6 11587 1 1 90 SER N N -8.208 -1.448 -4.016 1.00 . A A . 90 SER N 1 1
6 11588 1 1 90 SER O O -10.621 -2.770 -3.216 1.00 . A A . 90 SER O 1 1
6 11589 1 1 90 SER OG O -11.347 -0.477 -5.712 1.00 . A A . 90 SER OG 1 1
6 11590 1 1 91 PHE C C -13.751 -0.731 -2.043 1.00 . A A . 91 PHE C 1 1
6 11591 1 1 91 PHE CA C -12.381 -1.283 -1.664 1.00 . A A . 91 PHE CA 1 1
6 11592 1 1 91 PHE CB C -12.070 -0.936 -0.206 1.00 . A A . 91 PHE CB 1 1
6 11593 1 1 91 PHE CD1 C -9.610 -0.459 -0.341 1.00 . A A . 91 PHE CD1 1 1
6 11594 1 1 91 PHE CD2 C -10.346 -2.214 1.097 1.00 . A A . 91 PHE CD2 1 1
6 11595 1 1 91 PHE CE1 C -8.301 -0.706 0.025 1.00 . A A . 91 PHE CE1 1 1
6 11596 1 1 91 PHE CE2 C -9.039 -2.464 1.466 1.00 . A A . 91 PHE CE2 1 1
6 11597 1 1 91 PHE CG C -10.647 -1.208 0.190 1.00 . A A . 91 PHE CG 1 1
6 11598 1 1 91 PHE CZ C -8.015 -1.709 0.929 1.00 . A A . 91 PHE CZ 1 1
6 11599 1 1 91 PHE H H -11.249 0.223 -2.625 1.00 . A A . 91 PHE H 1 1
6 11600 1 1 91 PHE HA H -12.392 -2.357 -1.776 1.00 . A A . 91 PHE HA 1 1
6 11601 1 1 91 PHE HB2 H -12.261 0.114 -0.046 1.00 . A A . 91 PHE HB2 1 1
6 11602 1 1 91 PHE HB3 H -12.712 -1.515 0.439 1.00 . A A . 91 PHE HB3 1 1
6 11603 1 1 91 PHE HD1 H -9.832 0.327 -1.048 1.00 . A A . 91 PHE HD1 1 1
6 11604 1 1 91 PHE HD2 H -11.146 -2.804 1.517 1.00 . A A . 91 PHE HD2 1 1
6 11605 1 1 91 PHE HE1 H -7.501 -0.114 -0.397 1.00 . A A . 91 PHE HE1 1 1
6 11606 1 1 91 PHE HE2 H -8.818 -3.249 2.173 1.00 . A A . 91 PHE HE2 1 1
6 11607 1 1 91 PHE HZ H -6.992 -1.903 1.216 1.00 . A A . 91 PHE HZ 1 1
6 11608 1 1 91 PHE N N -11.351 -0.748 -2.546 1.00 . A A . 91 PHE N 1 1
6 11609 1 1 91 PHE O O -13.917 0.477 -2.207 1.00 . A A . 91 PHE O 1 1
6 11610 1 1 92 ASN C C -16.796 -0.555 -1.375 1.00 . A A . 92 ASN C 1 1
6 11611 1 1 92 ASN CA C -16.078 -1.210 -2.552 1.00 . A A . 92 ASN CA 1 1
6 11612 1 1 92 ASN CB C -16.886 -2.407 -3.046 1.00 . A A . 92 ASN CB 1 1
6 11613 1 1 92 ASN CG C -16.160 -3.193 -4.120 1.00 . A A . 92 ASN CG 1 1
6 11614 1 1 92 ASN H H -14.535 -2.572 -2.047 1.00 . A A . 92 ASN H 1 1
6 11615 1 1 92 ASN HA H -15.996 -0.492 -3.351 1.00 . A A . 92 ASN HA 1 1
6 11616 1 1 92 ASN HB2 H -17.087 -3.066 -2.215 1.00 . A A . 92 ASN HB2 1 1
6 11617 1 1 92 ASN HB3 H -17.819 -2.051 -3.455 1.00 . A A . 92 ASN HB3 1 1
6 11618 1 1 92 ASN HD21 H -15.661 -1.509 -5.052 1.00 . A A . 92 ASN HD21 1 1
6 11619 1 1 92 ASN HD22 H -15.109 -2.967 -5.793 1.00 . A A . 92 ASN HD22 1 1
6 11620 1 1 92 ASN N N -14.726 -1.620 -2.188 1.00 . A A . 92 ASN N 1 1
6 11621 1 1 92 ASN ND2 N -15.586 -2.485 -5.086 1.00 . A A . 92 ASN ND2 1 1
6 11622 1 1 92 ASN O O -17.788 0.148 -1.559 1.00 . A A . 92 ASN O 1 1
6 11623 1 1 92 ASN OD1 O -16.115 -4.423 -4.082 1.00 . A A . 92 ASN OD1 1 1
6 11624 1 1 93 ASN C C -15.940 0.771 1.693 1.00 . A A . 93 ASN C 1 1
6 11625 1 1 93 ASN CA C -16.891 -0.219 1.031 1.00 . A A . 93 ASN CA 1 1
6 11626 1 1 93 ASN CB C -17.262 -1.327 2.018 1.00 . A A . 93 ASN CB 1 1
6 11627 1 1 93 ASN CG C -18.387 -2.206 1.504 1.00 . A A . 93 ASN CG 1 1
6 11628 1 1 93 ASN H H -15.501 -1.359 -0.083 1.00 . A A . 93 ASN H 1 1
6 11629 1 1 93 ASN HA H -17.788 0.303 0.737 1.00 . A A . 93 ASN HA 1 1
6 11630 1 1 93 ASN HB2 H -16.397 -1.949 2.193 1.00 . A A . 93 ASN HB2 1 1
6 11631 1 1 93 ASN HB3 H -17.574 -0.881 2.950 1.00 . A A . 93 ASN HB3 1 1
6 11632 1 1 93 ASN HD21 H -17.918 -3.619 2.822 1.00 . A A . 93 ASN HD21 1 1
6 11633 1 1 93 ASN HD22 H -19.254 -3.972 1.787 1.00 . A A . 93 ASN HD22 1 1
6 11634 1 1 93 ASN N N -16.292 -0.790 -0.168 1.00 . A A . 93 ASN N 1 1
6 11635 1 1 93 ASN ND2 N -18.534 -3.384 2.097 1.00 . A A . 93 ASN ND2 1 1
6 11636 1 1 93 ASN O O -14.876 0.393 2.181 1.00 . A A . 93 ASN O 1 1
6 11637 1 1 93 ASN OD1 O -19.115 -1.828 0.587 1.00 . A A . 93 ASN OD1 1 1
6 11638 1 1 94 ARG C C -15.152 2.742 3.749 1.00 . A A . 94 ARG C 1 1
6 11639 1 1 94 ARG CA C -15.513 3.090 2.308 1.00 . A A . 94 ARG CA 1 1
6 11640 1 1 94 ARG CB C -16.247 4.431 2.263 1.00 . A A . 94 ARG CB 1 1
6 11641 1 1 94 ARG CD C -15.463 5.864 4.173 1.00 . A A . 94 ARG CD 1 1
6 11642 1 1 94 ARG CG C -15.384 5.612 2.676 1.00 . A A . 94 ARG CG 1 1
6 11643 1 1 94 ARG CZ C -14.212 7.964 4.482 1.00 . A A . 94 ARG CZ 1 1
6 11644 1 1 94 ARG H H -17.190 2.282 1.300 1.00 . A A . 94 ARG H 1 1
6 11645 1 1 94 ARG HA H -14.605 3.169 1.736 1.00 . A A . 94 ARG HA 1 1
6 11646 1 1 94 ARG HB2 H -16.597 4.604 1.256 1.00 . A A . 94 ARG HB2 1 1
6 11647 1 1 94 ARG HB3 H -17.097 4.384 2.928 1.00 . A A . 94 ARG HB3 1 1
6 11648 1 1 94 ARG HD2 H -16.409 5.491 4.539 1.00 . A A . 94 ARG HD2 1 1
6 11649 1 1 94 ARG HD3 H -14.656 5.331 4.657 1.00 . A A . 94 ARG HD3 1 1
6 11650 1 1 94 ARG HE H -16.180 7.756 4.738 1.00 . A A . 94 ARG HE 1 1
6 11651 1 1 94 ARG HG2 H -14.359 5.407 2.410 1.00 . A A . 94 ARG HG2 1 1
6 11652 1 1 94 ARG HG3 H -15.725 6.494 2.154 1.00 . A A . 94 ARG HG3 1 1
6 11653 1 1 94 ARG HH11 H -13.075 6.386 3.924 1.00 . A A . 94 ARG HH11 1 1
6 11654 1 1 94 ARG HH12 H -12.220 7.875 4.148 1.00 . A A . 94 ARG HH12 1 1
6 11655 1 1 94 ARG HH21 H -15.056 9.715 5.033 1.00 . A A . 94 ARG HH21 1 1
6 11656 1 1 94 ARG HH22 H -13.343 9.764 4.777 1.00 . A A . 94 ARG HH22 1 1
6 11657 1 1 94 ARG N N -16.331 2.043 1.705 1.00 . A A . 94 ARG N 1 1
6 11658 1 1 94 ARG NE N -15.356 7.284 4.496 1.00 . A A . 94 ARG NE 1 1
6 11659 1 1 94 ARG NH1 N -13.076 7.358 4.158 1.00 . A A . 94 ARG NH1 1 1
6 11660 1 1 94 ARG NH2 N -14.202 9.253 4.788 1.00 . A A . 94 ARG NH2 1 1
6 11661 1 1 94 ARG O O -14.130 3.187 4.270 1.00 . A A . 94 ARG O 1 1
6 11662 1 1 95 THR C C -14.636 0.542 5.855 1.00 . A A . 95 THR C 1 1
6 11663 1 1 95 THR CA C -15.792 1.530 5.747 1.00 . A A . 95 THR CA 1 1
6 11664 1 1 95 THR CB C -17.074 0.905 6.264 1.00 . A A . 95 THR CB 1 1
6 11665 1 1 95 THR CG2 C -17.422 1.331 7.664 1.00 . A A . 95 THR CG2 1 1
6 11666 1 1 95 THR H H -16.794 1.623 3.921 1.00 . A A . 95 THR H 1 1
6 11667 1 1 95 THR HA H -15.567 2.397 6.336 1.00 . A A . 95 THR HA 1 1
6 11668 1 1 95 THR HB H -16.958 -0.157 6.252 1.00 . A A . 95 THR HB 1 1
6 11669 1 1 95 THR HG1 H -18.217 2.195 5.331 1.00 . A A . 95 THR HG1 1 1
6 11670 1 1 95 THR HG21 H -18.285 0.782 8.003 1.00 . A A . 95 THR HG21 1 1
6 11671 1 1 95 THR HG22 H -17.641 2.388 7.664 1.00 . A A . 95 THR HG22 1 1
6 11672 1 1 95 THR HG23 H -16.586 1.135 8.316 1.00 . A A . 95 THR HG23 1 1
6 11673 1 1 95 THR N N -15.999 1.945 4.382 1.00 . A A . 95 THR N 1 1
6 11674 1 1 95 THR O O -13.776 0.672 6.727 1.00 . A A . 95 THR O 1 1
6 11675 1 1 95 THR OG1 O -18.170 1.242 5.430 1.00 . A A . 95 THR OG1 1 1
6 11676 1 1 96 VAL C C -12.197 -0.790 4.797 1.00 . A A . 96 VAL C 1 1
6 11677 1 1 96 VAL CA C -13.560 -1.448 4.965 1.00 . A A . 96 VAL CA 1 1
6 11678 1 1 96 VAL CB C -13.766 -2.493 3.850 1.00 . A A . 96 VAL CB 1 1
6 11679 1 1 96 VAL CG1 C -12.670 -3.548 3.890 1.00 . A A . 96 VAL CG1 1 1
6 11680 1 1 96 VAL CG2 C -15.138 -3.139 3.970 1.00 . A A . 96 VAL CG2 1 1
6 11681 1 1 96 VAL H H -15.328 -0.496 4.291 1.00 . A A . 96 VAL H 1 1
6 11682 1 1 96 VAL HA H -13.584 -1.956 5.919 1.00 . A A . 96 VAL HA 1 1
6 11683 1 1 96 VAL HB H -13.713 -1.988 2.897 1.00 . A A . 96 VAL HB 1 1
6 11684 1 1 96 VAL HG11 H -13.006 -4.435 3.376 1.00 . A A . 96 VAL HG11 1 1
6 11685 1 1 96 VAL HG12 H -12.444 -3.790 4.919 1.00 . A A . 96 VAL HG12 1 1
6 11686 1 1 96 VAL HG13 H -11.784 -3.164 3.408 1.00 . A A . 96 VAL HG13 1 1
6 11687 1 1 96 VAL HG21 H -15.157 -3.785 4.836 1.00 . A A . 96 VAL HG21 1 1
6 11688 1 1 96 VAL HG22 H -15.342 -3.720 3.084 1.00 . A A . 96 VAL HG22 1 1
6 11689 1 1 96 VAL HG23 H -15.891 -2.372 4.079 1.00 . A A . 96 VAL HG23 1 1
6 11690 1 1 96 VAL N N -14.618 -0.445 4.964 1.00 . A A . 96 VAL N 1 1
6 11691 1 1 96 VAL O O -11.287 -1.013 5.597 1.00 . A A . 96 VAL O 1 1
6 11692 1 1 97 MET C C -10.470 1.621 4.709 1.00 . A A . 97 MET C 1 1
6 11693 1 1 97 MET CA C -10.813 0.736 3.518 1.00 . A A . 97 MET CA 1 1
6 11694 1 1 97 MET CB C -10.892 1.582 2.244 1.00 . A A . 97 MET CB 1 1
6 11695 1 1 97 MET CE C -11.139 4.711 1.188 1.00 . A A . 97 MET CE 1 1
6 11696 1 1 97 MET CG C -12.212 2.311 2.058 1.00 . A A . 97 MET CG 1 1
6 11697 1 1 97 MET H H -12.827 0.184 3.169 1.00 . A A . 97 MET H 1 1
6 11698 1 1 97 MET HA H -10.036 -0.006 3.402 1.00 . A A . 97 MET HA 1 1
6 11699 1 1 97 MET HB2 H -10.104 2.319 2.272 1.00 . A A . 97 MET HB2 1 1
6 11700 1 1 97 MET HB3 H -10.739 0.940 1.391 1.00 . A A . 97 MET HB3 1 1
6 11701 1 1 97 MET HE1 H -11.361 5.615 0.643 1.00 . A A . 97 MET HE1 1 1
6 11702 1 1 97 MET HE2 H -10.106 4.436 1.025 1.00 . A A . 97 MET HE2 1 1
6 11703 1 1 97 MET HE3 H -11.307 4.874 2.243 1.00 . A A . 97 MET HE3 1 1
6 11704 1 1 97 MET HG2 H -12.999 1.583 1.938 1.00 . A A . 97 MET HG2 1 1
6 11705 1 1 97 MET HG3 H -12.405 2.906 2.937 1.00 . A A . 97 MET HG3 1 1
6 11706 1 1 97 MET N N -12.065 0.036 3.765 1.00 . A A . 97 MET N 1 1
6 11707 1 1 97 MET O O -9.299 1.819 5.034 1.00 . A A . 97 MET O 1 1
6 11708 1 1 97 MET SD S -12.205 3.393 0.616 1.00 . A A . 97 MET SD 1 1
6 11709 1 1 98 ASP C C -10.611 2.228 7.638 1.00 . A A . 98 ASP C 1 1
6 11710 1 1 98 ASP CA C -11.319 2.991 6.530 1.00 . A A . 98 ASP CA 1 1
6 11711 1 1 98 ASP CB C -12.666 3.517 7.029 1.00 . A A . 98 ASP CB 1 1
6 11712 1 1 98 ASP CG C -12.511 4.617 8.061 1.00 . A A . 98 ASP CG 1 1
6 11713 1 1 98 ASP H H -12.415 1.936 5.060 1.00 . A A . 98 ASP H 1 1
6 11714 1 1 98 ASP HA H -10.704 3.820 6.235 1.00 . A A . 98 ASP HA 1 1
6 11715 1 1 98 ASP HB2 H -13.225 3.911 6.193 1.00 . A A . 98 ASP HB2 1 1
6 11716 1 1 98 ASP HB3 H -13.220 2.704 7.477 1.00 . A A . 98 ASP HB3 1 1
6 11717 1 1 98 ASP N N -11.504 2.138 5.365 1.00 . A A . 98 ASP N 1 1
6 11718 1 1 98 ASP O O -9.805 2.791 8.379 1.00 . A A . 98 ASP O 1 1
6 11719 1 1 98 ASP OD1 O -11.391 5.157 8.192 1.00 . A A . 98 ASP OD1 1 1
6 11720 1 1 98 ASP OD2 O -13.509 4.941 8.738 1.00 . A A . 98 ASP OD2 1 1
6 11721 1 1 99 ASN C C -8.831 -0.165 8.410 1.00 . A A . 99 ASN C 1 1
6 11722 1 1 99 ASN CA C -10.293 0.092 8.749 1.00 . A A . 99 ASN CA 1 1
6 11723 1 1 99 ASN CB C -11.044 -1.237 8.870 1.00 . A A . 99 ASN CB 1 1
6 11724 1 1 99 ASN CG C -12.418 -1.070 9.488 1.00 . A A . 99 ASN CG 1 1
6 11725 1 1 99 ASN H H -11.554 0.553 7.108 1.00 . A A . 99 ASN H 1 1
6 11726 1 1 99 ASN HA H -10.345 0.612 9.695 1.00 . A A . 99 ASN HA 1 1
6 11727 1 1 99 ASN HB2 H -11.162 -1.668 7.887 1.00 . A A . 99 ASN HB2 1 1
6 11728 1 1 99 ASN HB3 H -10.470 -1.912 9.488 1.00 . A A . 99 ASN HB3 1 1
6 11729 1 1 99 ASN HD21 H -13.262 -1.127 7.690 1.00 . A A . 99 ASN HD21 1 1
6 11730 1 1 99 ASN HD22 H -14.345 -0.933 9.021 1.00 . A A . 99 ASN HD22 1 1
6 11731 1 1 99 ASN N N -10.909 0.941 7.737 1.00 . A A . 99 ASN N 1 1
6 11732 1 1 99 ASN ND2 N -13.445 -1.040 8.648 1.00 . A A . 99 ASN ND2 1 1
6 11733 1 1 99 ASN O O -7.958 -0.082 9.273 1.00 . A A . 99 ASN O 1 1
6 11734 1 1 99 ASN OD1 O -12.554 -0.969 10.707 1.00 . A A . 99 ASN OD1 1 1
6 11735 1 1 100 ILE C C -6.327 0.497 6.902 1.00 . A A . 100 ILE C 1 1
6 11736 1 1 100 ILE CA C -7.210 -0.723 6.680 1.00 . A A . 100 ILE CA 1 1
6 11737 1 1 100 ILE CB C -7.183 -1.087 5.180 1.00 . A A . 100 ILE CB 1 1
6 11738 1 1 100 ILE CD1 C -7.705 -3.561 5.477 1.00 . A A . 100 ILE CD1 1 1
6 11739 1 1 100 ILE CG1 C -8.146 -2.239 4.890 1.00 . A A . 100 ILE CG1 1 1
6 11740 1 1 100 ILE CG2 C -5.770 -1.448 4.743 1.00 . A A . 100 ILE CG2 1 1
6 11741 1 1 100 ILE H H -9.307 -0.507 6.499 1.00 . A A . 100 ILE H 1 1
6 11742 1 1 100 ILE HA H -6.813 -1.554 7.244 1.00 . A A . 100 ILE HA 1 1
6 11743 1 1 100 ILE HB H -7.494 -0.219 4.619 1.00 . A A . 100 ILE HB 1 1
6 11744 1 1 100 ILE HD11 H -7.735 -3.503 6.557 1.00 . A A . 100 ILE HD11 1 1
6 11745 1 1 100 ILE HD12 H -6.695 -3.774 5.154 1.00 . A A . 100 ILE HD12 1 1
6 11746 1 1 100 ILE HD13 H -8.365 -4.346 5.135 1.00 . A A . 100 ILE HD13 1 1
6 11747 1 1 100 ILE HG12 H -9.116 -2.004 5.300 1.00 . A A . 100 ILE HG12 1 1
6 11748 1 1 100 ILE HG13 H -8.235 -2.363 3.821 1.00 . A A . 100 ILE HG13 1 1
6 11749 1 1 100 ILE HG21 H -5.814 -2.050 3.847 1.00 . A A . 100 ILE HG21 1 1
6 11750 1 1 100 ILE HG22 H -5.281 -2.007 5.529 1.00 . A A . 100 ILE HG22 1 1
6 11751 1 1 100 ILE HG23 H -5.212 -0.546 4.543 1.00 . A A . 100 ILE HG23 1 1
6 11752 1 1 100 ILE N N -8.568 -0.466 7.141 1.00 . A A . 100 ILE N 1 1
6 11753 1 1 100 ILE O O -5.254 0.406 7.497 1.00 . A A . 100 ILE O 1 1
6 11754 1 1 101 LYS C C -5.897 3.259 8.024 1.00 . A A . 101 LYS C 1 1
6 11755 1 1 101 LYS CA C -6.065 2.890 6.556 1.00 . A A . 101 LYS CA 1 1
6 11756 1 1 101 LYS CB C -6.808 4.004 5.821 1.00 . A A . 101 LYS CB 1 1
6 11757 1 1 101 LYS CD C -6.450 6.491 5.818 1.00 . A A . 101 LYS CD 1 1
6 11758 1 1 101 LYS CE C -7.890 6.701 5.374 1.00 . A A . 101 LYS CE 1 1
6 11759 1 1 101 LYS CG C -5.911 5.144 5.367 1.00 . A A . 101 LYS CG 1 1
6 11760 1 1 101 LYS H H -7.660 1.641 5.955 1.00 . A A . 101 LYS H 1 1
6 11761 1 1 101 LYS HA H -5.093 2.760 6.116 1.00 . A A . 101 LYS HA 1 1
6 11762 1 1 101 LYS HB2 H -7.288 3.585 4.951 1.00 . A A . 101 LYS HB2 1 1
6 11763 1 1 101 LYS HB3 H -7.564 4.409 6.477 1.00 . A A . 101 LYS HB3 1 1
6 11764 1 1 101 LYS HD2 H -6.408 6.538 6.896 1.00 . A A . 101 LYS HD2 1 1
6 11765 1 1 101 LYS HD3 H -5.835 7.273 5.396 1.00 . A A . 101 LYS HD3 1 1
6 11766 1 1 101 LYS HE2 H -8.112 6.008 4.577 1.00 . A A . 101 LYS HE2 1 1
6 11767 1 1 101 LYS HE3 H -8.544 6.506 6.210 1.00 . A A . 101 LYS HE3 1 1
6 11768 1 1 101 LYS HG2 H -4.925 5.004 5.785 1.00 . A A . 101 LYS HG2 1 1
6 11769 1 1 101 LYS HG3 H -5.850 5.134 4.287 1.00 . A A . 101 LYS HG3 1 1
6 11770 1 1 101 LYS HZ1 H -8.183 8.744 5.695 1.00 . A A . 101 LYS HZ1 1 1
6 11771 1 1 101 LYS HZ2 H -9.016 8.135 4.354 1.00 . A A . 101 LYS HZ2 1 1
6 11772 1 1 101 LYS HZ3 H -7.346 8.387 4.267 1.00 . A A . 101 LYS HZ3 1 1
6 11773 1 1 101 LYS N N -6.795 1.639 6.418 1.00 . A A . 101 LYS N 1 1
6 11774 1 1 101 LYS NZ N -8.125 8.089 4.888 1.00 . A A . 101 LYS NZ 1 1
6 11775 1 1 101 LYS O O -4.914 3.888 8.413 1.00 . A A . 101 LYS O 1 1
6 11776 1 1 102 MET C C -5.921 2.173 10.985 1.00 . A A . 102 MET C 1 1
6 11777 1 1 102 MET CA C -6.851 3.135 10.260 1.00 . A A . 102 MET CA 1 1
6 11778 1 1 102 MET CB C -8.262 3.039 10.842 1.00 . A A . 102 MET CB 1 1
6 11779 1 1 102 MET CE C -11.422 2.894 10.873 1.00 . A A . 102 MET CE 1 1
6 11780 1 1 102 MET CG C -9.056 4.330 10.729 1.00 . A A . 102 MET CG 1 1
6 11781 1 1 102 MET H H -7.617 2.357 8.450 1.00 . A A . 102 MET H 1 1
6 11782 1 1 102 MET HA H -6.484 4.141 10.396 1.00 . A A . 102 MET HA 1 1
6 11783 1 1 102 MET HB2 H -8.802 2.262 10.318 1.00 . A A . 102 MET HB2 1 1
6 11784 1 1 102 MET HB3 H -8.191 2.774 11.886 1.00 . A A . 102 MET HB3 1 1
6 11785 1 1 102 MET HE1 H -11.505 3.077 9.813 1.00 . A A . 102 MET HE1 1 1
6 11786 1 1 102 MET HE2 H -12.408 2.773 11.296 1.00 . A A . 102 MET HE2 1 1
6 11787 1 1 102 MET HE3 H -10.846 1.994 11.038 1.00 . A A . 102 MET HE3 1 1
6 11788 1 1 102 MET HG2 H -8.452 5.142 11.109 1.00 . A A . 102 MET HG2 1 1
6 11789 1 1 102 MET HG3 H -9.281 4.510 9.688 1.00 . A A . 102 MET HG3 1 1
6 11790 1 1 102 MET N N -6.870 2.859 8.829 1.00 . A A . 102 MET N 1 1
6 11791 1 1 102 MET O O -5.192 2.566 11.896 1.00 . A A . 102 MET O 1 1
6 11792 1 1 102 MET SD S -10.601 4.279 11.656 1.00 . A A . 102 MET SD 1 1
6 11793 1 1 103 THR C C -3.669 0.018 10.714 1.00 . A A . 103 THR C 1 1
6 11794 1 1 103 THR CA C -5.115 -0.108 11.191 1.00 . A A . 103 THR CA 1 1
6 11795 1 1 103 THR CB C -5.679 -1.497 10.886 1.00 . A A . 103 THR CB 1 1
6 11796 1 1 103 THR CG2 C -4.668 -2.428 10.277 1.00 . A A . 103 THR CG2 1 1
6 11797 1 1 103 THR H H -6.557 0.652 9.843 1.00 . A A . 103 THR H 1 1
6 11798 1 1 103 THR HA H -5.131 0.042 12.255 1.00 . A A . 103 THR HA 1 1
6 11799 1 1 103 THR HB H -6.498 -1.397 10.191 1.00 . A A . 103 THR HB 1 1
6 11800 1 1 103 THR HG1 H -7.115 -1.956 12.136 1.00 . A A . 103 THR HG1 1 1
6 11801 1 1 103 THR HG21 H -4.390 -2.054 9.304 1.00 . A A . 103 THR HG21 1 1
6 11802 1 1 103 THR HG22 H -5.094 -3.414 10.184 1.00 . A A . 103 THR HG22 1 1
6 11803 1 1 103 THR HG23 H -3.798 -2.463 10.912 1.00 . A A . 103 THR HG23 1 1
6 11804 1 1 103 THR N N -5.953 0.909 10.578 1.00 . A A . 103 THR N 1 1
6 11805 1 1 103 THR O O -2.733 -0.084 11.509 1.00 . A A . 103 THR O 1 1
6 11806 1 1 103 THR OG1 O -6.169 -2.109 12.065 1.00 . A A . 103 THR OG1 1 1
6 11807 1 1 104 LEU C C -1.422 1.562 9.474 1.00 . A A . 104 LEU C 1 1
6 11808 1 1 104 LEU CA C -2.158 0.382 8.847 1.00 . A A . 104 LEU CA 1 1
6 11809 1 1 104 LEU CB C -2.243 0.560 7.330 1.00 . A A . 104 LEU CB 1 1
6 11810 1 1 104 LEU CD1 C -2.569 -0.445 5.057 1.00 . A A . 104 LEU CD1 1 1
6 11811 1 1 104 LEU CD2 C -1.075 -1.573 6.719 1.00 . A A . 104 LEU CD2 1 1
6 11812 1 1 104 LEU CG C -2.337 -0.741 6.530 1.00 . A A . 104 LEU CG 1 1
6 11813 1 1 104 LEU H H -4.273 0.317 8.831 1.00 . A A . 104 LEU H 1 1
6 11814 1 1 104 LEU HA H -1.611 -0.523 9.062 1.00 . A A . 104 LEU HA 1 1
6 11815 1 1 104 LEU HB2 H -3.115 1.158 7.107 1.00 . A A . 104 LEU HB2 1 1
6 11816 1 1 104 LEU HB3 H -1.367 1.096 7.000 1.00 . A A . 104 LEU HB3 1 1
6 11817 1 1 104 LEU HD11 H -2.900 -1.345 4.558 1.00 . A A . 104 LEU HD11 1 1
6 11818 1 1 104 LEU HD12 H -1.648 -0.103 4.609 1.00 . A A . 104 LEU HD12 1 1
6 11819 1 1 104 LEU HD13 H -3.323 0.320 4.958 1.00 . A A . 104 LEU HD13 1 1
6 11820 1 1 104 LEU HD21 H -1.348 -2.601 6.903 1.00 . A A . 104 LEU HD21 1 1
6 11821 1 1 104 LEU HD22 H -0.514 -1.193 7.560 1.00 . A A . 104 LEU HD22 1 1
6 11822 1 1 104 LEU HD23 H -0.468 -1.515 5.828 1.00 . A A . 104 LEU HD23 1 1
6 11823 1 1 104 LEU HG H -3.176 -1.316 6.891 1.00 . A A . 104 LEU HG 1 1
6 11824 1 1 104 LEU N N -3.492 0.243 9.417 1.00 . A A . 104 LEU N 1 1
6 11825 1 1 104 LEU O O -0.214 1.499 9.702 1.00 . A A . 104 LEU O 1 1
6 11826 1 1 105 GLN C C -1.028 3.512 11.748 1.00 . A A . 105 GLN C 1 1
6 11827 1 1 105 GLN CA C -1.572 3.823 10.359 1.00 . A A . 105 GLN CA 1 1
6 11828 1 1 105 GLN CB C -2.609 4.946 10.437 1.00 . A A . 105 GLN CB 1 1
6 11829 1 1 105 GLN CD C -0.995 6.871 10.199 1.00 . A A . 105 GLN CD 1 1
6 11830 1 1 105 GLN CG C -2.226 6.184 9.646 1.00 . A A . 105 GLN CG 1 1
6 11831 1 1 105 GLN H H -3.116 2.621 9.550 1.00 . A A . 105 GLN H 1 1
6 11832 1 1 105 GLN HA H -0.757 4.142 9.734 1.00 . A A . 105 GLN HA 1 1
6 11833 1 1 105 GLN HB2 H -3.551 4.577 10.055 1.00 . A A . 105 GLN HB2 1 1
6 11834 1 1 105 GLN HB3 H -2.740 5.231 11.472 1.00 . A A . 105 GLN HB3 1 1
6 11835 1 1 105 GLN HE21 H -0.206 6.980 8.378 1.00 . A A . 105 GLN HE21 1 1
6 11836 1 1 105 GLN HE22 H 0.754 7.644 9.652 1.00 . A A . 105 GLN HE22 1 1
6 11837 1 1 105 GLN HG2 H -2.030 5.896 8.624 1.00 . A A . 105 GLN HG2 1 1
6 11838 1 1 105 GLN HG3 H -3.052 6.880 9.670 1.00 . A A . 105 GLN HG3 1 1
6 11839 1 1 105 GLN N N -2.158 2.633 9.753 1.00 . A A . 105 GLN N 1 1
6 11840 1 1 105 GLN NE2 N -0.054 7.198 9.321 1.00 . A A . 105 GLN NE2 1 1
6 11841 1 1 105 GLN O O -0.068 4.134 12.203 1.00 . A A . 105 GLN O 1 1
6 11842 1 1 105 GLN OE1 O -0.888 7.108 11.403 1.00 . A A . 105 GLN OE1 1 1
6 11843 1 1 106 GLN C C 0.146 1.489 13.715 1.00 . A A . 106 GLN C 1 1
6 11844 1 1 106 GLN CA C -1.228 2.150 13.749 1.00 . A A . 106 GLN CA 1 1
6 11845 1 1 106 GLN CB C -2.252 1.193 14.366 1.00 . A A . 106 GLN CB 1 1
6 11846 1 1 106 GLN CD C -4.612 0.863 15.203 1.00 . A A . 106 GLN CD 1 1
6 11847 1 1 106 GLN CG C -3.592 1.846 14.663 1.00 . A A . 106 GLN CG 1 1
6 11848 1 1 106 GLN H H -2.406 2.093 11.990 1.00 . A A . 106 GLN H 1 1
6 11849 1 1 106 GLN HA H -1.170 3.040 14.357 1.00 . A A . 106 GLN HA 1 1
6 11850 1 1 106 GLN HB2 H -2.418 0.374 13.682 1.00 . A A . 106 GLN HB2 1 1
6 11851 1 1 106 GLN HB3 H -1.852 0.805 15.291 1.00 . A A . 106 GLN HB3 1 1
6 11852 1 1 106 GLN HE21 H -5.738 2.359 15.871 1.00 . A A . 106 GLN HE21 1 1
6 11853 1 1 106 GLN HE22 H -6.349 0.770 16.166 1.00 . A A . 106 GLN HE22 1 1
6 11854 1 1 106 GLN HG2 H -3.444 2.626 15.396 1.00 . A A . 106 GLN HG2 1 1
6 11855 1 1 106 GLN HG3 H -3.977 2.278 13.751 1.00 . A A . 106 GLN HG3 1 1
6 11856 1 1 106 GLN N N -1.648 2.549 12.412 1.00 . A A . 106 GLN N 1 1
6 11857 1 1 106 GLN NE2 N -5.674 1.383 15.807 1.00 . A A . 106 GLN NE2 1 1
6 11858 1 1 106 GLN O O 0.957 1.675 14.620 1.00 . A A . 106 GLN O 1 1
6 11859 1 1 106 GLN OE1 O -4.447 -0.350 15.078 1.00 . A A . 106 GLN OE1 1 1
6 11860 1 1 107 ILE C C 2.809 1.006 12.257 1.00 . A A . 107 ILE C 1 1
6 11861 1 1 107 ILE CA C 1.674 0.023 12.516 1.00 . A A . 107 ILE CA 1 1
6 11862 1 1 107 ILE CB C 1.619 -1.016 11.377 1.00 . A A . 107 ILE CB 1 1
6 11863 1 1 107 ILE CD1 C -0.449 -2.217 10.503 1.00 . A A . 107 ILE CD1 1 1
6 11864 1 1 107 ILE CG1 C 0.519 -2.047 11.653 1.00 . A A . 107 ILE CG1 1 1
6 11865 1 1 107 ILE CG2 C 2.966 -1.706 11.214 1.00 . A A . 107 ILE CG2 1 1
6 11866 1 1 107 ILE H H -0.289 0.602 11.976 1.00 . A A . 107 ILE H 1 1
6 11867 1 1 107 ILE HA H 1.875 -0.496 13.442 1.00 . A A . 107 ILE HA 1 1
6 11868 1 1 107 ILE HB H 1.393 -0.498 10.456 1.00 . A A . 107 ILE HB 1 1
6 11869 1 1 107 ILE HD11 H -1.333 -1.624 10.685 1.00 . A A . 107 ILE HD11 1 1
6 11870 1 1 107 ILE HD12 H -0.727 -3.259 10.419 1.00 . A A . 107 ILE HD12 1 1
6 11871 1 1 107 ILE HD13 H 0.018 -1.894 9.585 1.00 . A A . 107 ILE HD13 1 1
6 11872 1 1 107 ILE HG12 H 0.972 -3.006 11.849 1.00 . A A . 107 ILE HG12 1 1
6 11873 1 1 107 ILE HG13 H -0.047 -1.737 12.520 1.00 . A A . 107 ILE HG13 1 1
6 11874 1 1 107 ILE HG21 H 3.725 -0.968 10.994 1.00 . A A . 107 ILE HG21 1 1
6 11875 1 1 107 ILE HG22 H 2.911 -2.417 10.403 1.00 . A A . 107 ILE HG22 1 1
6 11876 1 1 107 ILE HG23 H 3.221 -2.223 12.128 1.00 . A A . 107 ILE HG23 1 1
6 11877 1 1 107 ILE N N 0.399 0.714 12.666 1.00 . A A . 107 ILE N 1 1
6 11878 1 1 107 ILE O O 3.879 0.900 12.856 1.00 . A A . 107 ILE O 1 1
6 11879 1 1 108 ILE C C 3.930 3.739 12.335 1.00 . A A . 108 ILE C 1 1
6 11880 1 1 108 ILE CA C 3.585 2.979 11.077 1.00 . A A . 108 ILE CA 1 1
6 11881 1 1 108 ILE CB C 3.113 4.005 10.025 1.00 . A A . 108 ILE CB 1 1
6 11882 1 1 108 ILE CD1 C 1.279 4.283 8.303 1.00 . A A . 108 ILE CD1 1 1
6 11883 1 1 108 ILE CG1 C 2.277 3.341 8.933 1.00 . A A . 108 ILE CG1 1 1
6 11884 1 1 108 ILE CG2 C 4.306 4.726 9.417 1.00 . A A . 108 ILE CG2 1 1
6 11885 1 1 108 ILE H H 1.695 2.023 10.946 1.00 . A A . 108 ILE H 1 1
6 11886 1 1 108 ILE HA H 4.463 2.481 10.711 1.00 . A A . 108 ILE HA 1 1
6 11887 1 1 108 ILE HB H 2.505 4.741 10.529 1.00 . A A . 108 ILE HB 1 1
6 11888 1 1 108 ILE HD11 H 1.758 4.843 7.512 1.00 . A A . 108 ILE HD11 1 1
6 11889 1 1 108 ILE HD12 H 0.912 4.967 9.056 1.00 . A A . 108 ILE HD12 1 1
6 11890 1 1 108 ILE HD13 H 0.455 3.718 7.896 1.00 . A A . 108 ILE HD13 1 1
6 11891 1 1 108 ILE HG12 H 2.929 2.977 8.155 1.00 . A A . 108 ILE HG12 1 1
6 11892 1 1 108 ILE HG13 H 1.731 2.516 9.356 1.00 . A A . 108 ILE HG13 1 1
6 11893 1 1 108 ILE HG21 H 5.201 4.464 9.964 1.00 . A A . 108 ILE HG21 1 1
6 11894 1 1 108 ILE HG22 H 4.148 5.793 9.478 1.00 . A A . 108 ILE HG22 1 1
6 11895 1 1 108 ILE HG23 H 4.419 4.435 8.384 1.00 . A A . 108 ILE HG23 1 1
6 11896 1 1 108 ILE N N 2.571 1.976 11.380 1.00 . A A . 108 ILE N 1 1
6 11897 1 1 108 ILE O O 5.064 3.723 12.813 1.00 . A A . 108 ILE O 1 1
6 11898 1 1 109 SER C C 3.659 4.326 15.207 1.00 . A A . 109 SER C 1 1
6 11899 1 1 109 SER CA C 3.053 5.171 14.091 1.00 . A A . 109 SER CA 1 1
6 11900 1 1 109 SER CB C 1.694 5.720 14.529 1.00 . A A . 109 SER CB 1 1
6 11901 1 1 109 SER H H 2.043 4.342 12.416 1.00 . A A . 109 SER H 1 1
6 11902 1 1 109 SER HA H 3.715 5.992 13.885 1.00 . A A . 109 SER HA 1 1
6 11903 1 1 109 SER HB2 H 1.041 4.900 14.784 1.00 . A A . 109 SER HB2 1 1
6 11904 1 1 109 SER HB3 H 1.827 6.357 15.392 1.00 . A A . 109 SER HB3 1 1
6 11905 1 1 109 SER HG H 0.137 6.430 13.575 1.00 . A A . 109 SER HG 1 1
6 11906 1 1 109 SER N N 2.915 4.392 12.867 1.00 . A A . 109 SER N 1 1
6 11907 1 1 109 SER O O 4.334 4.845 16.096 1.00 . A A . 109 SER O 1 1
6 11908 1 1 109 SER OG O 1.093 6.478 13.493 1.00 . A A . 109 SER OG 1 1
6 11909 1 1 110 ARG C C 5.443 1.920 15.980 1.00 . A A . 110 ARG C 1 1
6 11910 1 1 110 ARG CA C 3.943 2.104 16.155 1.00 . A A . 110 ARG CA 1 1
6 11911 1 1 110 ARG CB C 3.237 0.750 16.066 1.00 . A A . 110 ARG CB 1 1
6 11912 1 1 110 ARG CD C 1.362 -0.726 16.847 1.00 . A A . 110 ARG CD 1 1
6 11913 1 1 110 ARG CG C 2.051 0.619 17.008 1.00 . A A . 110 ARG CG 1 1
6 11914 1 1 110 ARG CZ C 0.259 -1.136 19.013 1.00 . A A . 110 ARG CZ 1 1
6 11915 1 1 110 ARG H H 2.874 2.667 14.414 1.00 . A A . 110 ARG H 1 1
6 11916 1 1 110 ARG HA H 3.760 2.535 17.122 1.00 . A A . 110 ARG HA 1 1
6 11917 1 1 110 ARG HB2 H 2.883 0.609 15.056 1.00 . A A . 110 ARG HB2 1 1
6 11918 1 1 110 ARG HB3 H 3.945 -0.029 16.303 1.00 . A A . 110 ARG HB3 1 1
6 11919 1 1 110 ARG HD2 H 1.048 -0.835 15.819 1.00 . A A . 110 ARG HD2 1 1
6 11920 1 1 110 ARG HD3 H 2.064 -1.509 17.093 1.00 . A A . 110 ARG HD3 1 1
6 11921 1 1 110 ARG HE H -0.690 -0.712 17.309 1.00 . A A . 110 ARG HE 1 1
6 11922 1 1 110 ARG HG2 H 2.400 0.713 18.025 1.00 . A A . 110 ARG HG2 1 1
6 11923 1 1 110 ARG HG3 H 1.343 1.405 16.793 1.00 . A A . 110 ARG HG3 1 1
6 11924 1 1 110 ARG HH11 H 2.277 -1.257 19.064 1.00 . A A . 110 ARG HH11 1 1
6 11925 1 1 110 ARG HH12 H 1.478 -1.541 20.573 1.00 . A A . 110 ARG HH12 1 1
6 11926 1 1 110 ARG HH21 H -1.742 -1.085 19.293 1.00 . A A . 110 ARG HH21 1 1
6 11927 1 1 110 ARG HH22 H -0.805 -1.445 20.704 1.00 . A A . 110 ARG HH22 1 1
6 11928 1 1 110 ARG N N 3.416 3.021 15.150 1.00 . A A . 110 ARG N 1 1
6 11929 1 1 110 ARG NE N 0.192 -0.849 17.714 1.00 . A A . 110 ARG NE 1 1
6 11930 1 1 110 ARG NH1 N 1.434 -1.327 19.598 1.00 . A A . 110 ARG NH1 1 1
6 11931 1 1 110 ARG NH2 N -0.854 -1.230 19.728 1.00 . A A . 110 ARG NH2 1 1
6 11932 1 1 110 ARG O O 6.180 1.749 16.952 1.00 . A A . 110 ARG O 1 1
6 11933 1 1 111 TYR C C 8.019 3.147 14.459 1.00 . A A . 111 TYR C 1 1
6 11934 1 1 111 TYR CA C 7.300 1.803 14.417 1.00 . A A . 111 TYR CA 1 1
6 11935 1 1 111 TYR CB C 7.470 1.155 13.039 1.00 . A A . 111 TYR CB 1 1
6 11936 1 1 111 TYR CD1 C 6.730 -1.041 14.061 1.00 . A A . 111 TYR CD1 1 1
6 11937 1 1 111 TYR CD2 C 6.454 -0.738 11.711 1.00 . A A . 111 TYR CD2 1 1
6 11938 1 1 111 TYR CE1 C 6.188 -2.308 13.965 1.00 . A A . 111 TYR CE1 1 1
6 11939 1 1 111 TYR CE2 C 5.910 -2.005 11.609 1.00 . A A . 111 TYR CE2 1 1
6 11940 1 1 111 TYR CG C 6.873 -0.234 12.937 1.00 . A A . 111 TYR CG 1 1
6 11941 1 1 111 TYR CZ C 5.779 -2.785 12.739 1.00 . A A . 111 TYR CZ 1 1
6 11942 1 1 111 TYR H H 5.244 2.104 14.009 1.00 . A A . 111 TYR H 1 1
6 11943 1 1 111 TYR HA H 7.735 1.157 15.163 1.00 . A A . 111 TYR HA 1 1
6 11944 1 1 111 TYR HB2 H 6.990 1.777 12.298 1.00 . A A . 111 TYR HB2 1 1
6 11945 1 1 111 TYR HB3 H 8.523 1.083 12.812 1.00 . A A . 111 TYR HB3 1 1
6 11946 1 1 111 TYR HD1 H 7.049 -0.666 15.020 1.00 . A A . 111 TYR HD1 1 1
6 11947 1 1 111 TYR HD2 H 6.558 -0.126 10.828 1.00 . A A . 111 TYR HD2 1 1
6 11948 1 1 111 TYR HE1 H 6.085 -2.918 14.850 1.00 . A A . 111 TYR HE1 1 1
6 11949 1 1 111 TYR HE2 H 5.592 -2.379 10.646 1.00 . A A . 111 TYR HE2 1 1
6 11950 1 1 111 TYR HH H 5.676 -4.633 13.262 1.00 . A A . 111 TYR HH 1 1
6 11951 1 1 111 TYR N N 5.887 1.961 14.734 1.00 . A A . 111 TYR N 1 1
6 11952 1 1 111 TYR O O 9.202 3.219 14.793 1.00 . A A . 111 TYR O 1 1
6 11953 1 1 111 TYR OH O 5.240 -4.047 12.639 1.00 . A A . 111 TYR OH 1 1
6 11954 1 1 112 LYS C C 8.293 5.946 15.542 1.00 . A A . 112 LYS C 1 1
6 11955 1 1 112 LYS CA C 7.864 5.553 14.134 1.00 . A A . 112 LYS CA 1 1
6 11956 1 1 112 LYS CB C 6.852 6.566 13.595 1.00 . A A . 112 LYS CB 1 1
6 11957 1 1 112 LYS CD C 5.969 6.462 11.243 1.00 . A A . 112 LYS CD 1 1
6 11958 1 1 112 LYS CE C 4.797 7.429 11.242 1.00 . A A . 112 LYS CE 1 1
6 11959 1 1 112 LYS CG C 7.092 6.950 12.143 1.00 . A A . 112 LYS CG 1 1
6 11960 1 1 112 LYS H H 6.355 4.091 13.873 1.00 . A A . 112 LYS H 1 1
6 11961 1 1 112 LYS HA H 8.732 5.549 13.491 1.00 . A A . 112 LYS HA 1 1
6 11962 1 1 112 LYS HB2 H 5.860 6.143 13.676 1.00 . A A . 112 LYS HB2 1 1
6 11963 1 1 112 LYS HB3 H 6.901 7.463 14.194 1.00 . A A . 112 LYS HB3 1 1
6 11964 1 1 112 LYS HD2 H 6.345 6.364 10.236 1.00 . A A . 112 LYS HD2 1 1
6 11965 1 1 112 LYS HD3 H 5.632 5.500 11.599 1.00 . A A . 112 LYS HD3 1 1
6 11966 1 1 112 LYS HE2 H 3.878 6.861 11.210 1.00 . A A . 112 LYS HE2 1 1
6 11967 1 1 112 LYS HE3 H 4.827 8.014 12.148 1.00 . A A . 112 LYS HE3 1 1
6 11968 1 1 112 LYS HG2 H 7.153 8.026 12.071 1.00 . A A . 112 LYS HG2 1 1
6 11969 1 1 112 LYS HG3 H 8.022 6.512 11.814 1.00 . A A . 112 LYS HG3 1 1
6 11970 1 1 112 LYS HZ1 H 4.344 7.916 9.261 1.00 . A A . 112 LYS HZ1 1 1
6 11971 1 1 112 LYS HZ2 H 5.821 8.541 9.801 1.00 . A A . 112 LYS HZ2 1 1
6 11972 1 1 112 LYS HZ3 H 4.370 9.248 10.306 1.00 . A A . 112 LYS HZ3 1 1
6 11973 1 1 112 LYS N N 7.295 4.211 14.126 1.00 . A A . 112 LYS N 1 1
6 11974 1 1 112 LYS NZ N 4.836 8.348 10.071 1.00 . A A . 112 LYS NZ 1 1
6 11975 1 1 112 LYS O O 9.294 6.637 15.731 1.00 . A A . 112 LYS O 1 1
6 11976 1 1 113 ASP C C 9.208 5.301 18.312 1.00 . A A . 113 ASP C 1 1
6 11977 1 1 113 ASP CA C 7.818 5.797 17.928 1.00 . A A . 113 ASP CA 1 1
6 11978 1 1 113 ASP CB C 6.767 5.158 18.837 1.00 . A A . 113 ASP CB 1 1
6 11979 1 1 113 ASP CG C 6.864 5.647 20.268 1.00 . A A . 113 ASP CG 1 1
6 11980 1 1 113 ASP H H 6.741 4.950 16.314 1.00 . A A . 113 ASP H 1 1
6 11981 1 1 113 ASP HA H 7.785 6.867 18.052 1.00 . A A . 113 ASP HA 1 1
6 11982 1 1 113 ASP HB2 H 5.783 5.396 18.461 1.00 . A A . 113 ASP HB2 1 1
6 11983 1 1 113 ASP HB3 H 6.898 4.085 18.833 1.00 . A A . 113 ASP HB3 1 1
6 11984 1 1 113 ASP N N 7.525 5.497 16.531 1.00 . A A . 113 ASP N 1 1
6 11985 1 1 113 ASP O O 9.919 5.947 19.082 1.00 . A A . 113 ASP O 1 1
6 11986 1 1 113 ASP OD1 O 7.544 6.668 20.502 1.00 . A A . 113 ASP OD1 1 1
6 11987 1 1 113 ASP OD2 O 6.259 5.009 21.157 1.00 . A A . 113 ASP OD2 1 1
6 11988 1 1 114 ALA C C 12.021 4.479 17.583 1.00 . A A . 114 ALA C 1 1
6 11989 1 1 114 ALA CA C 10.896 3.566 18.056 1.00 . A A . 114 ALA CA 1 1
6 11990 1 1 114 ALA CB C 11.015 2.197 17.402 1.00 . A A . 114 ALA CB 1 1
6 11991 1 1 114 ALA H H 8.981 3.680 17.163 1.00 . A A . 114 ALA H 1 1
6 11992 1 1 114 ALA HA H 10.975 3.436 19.126 1.00 . A A . 114 ALA HA 1 1
6 11993 1 1 114 ALA HB1 H 12.040 2.025 17.112 1.00 . A A . 114 ALA HB1 1 1
6 11994 1 1 114 ALA HB2 H 10.381 2.159 16.530 1.00 . A A . 114 ALA HB2 1 1
6 11995 1 1 114 ALA HB3 H 10.707 1.436 18.103 1.00 . A A . 114 ALA HB3 1 1
6 11996 1 1 114 ALA N N 9.591 4.149 17.771 1.00 . A A . 114 ALA N 1 1
6 11997 1 1 114 ALA O O 13.085 4.540 18.199 1.00 . A A . 114 ALA O 1 1
6 11998 1 1 115 ASP C C 12.235 7.526 15.882 1.00 . A A . 115 ASP C 1 1
6 11999 1 1 115 ASP CA C 12.772 6.101 15.929 1.00 . A A . 115 ASP CA 1 1
6 12000 1 1 115 ASP CB C 13.179 5.649 14.525 1.00 . A A . 115 ASP CB 1 1
6 12001 1 1 115 ASP CG C 13.902 4.316 14.531 1.00 . A A . 115 ASP CG 1 1
6 12002 1 1 115 ASP H H 10.911 5.097 16.039 1.00 . A A . 115 ASP H 1 1
6 12003 1 1 115 ASP HA H 13.640 6.076 16.570 1.00 . A A . 115 ASP HA 1 1
6 12004 1 1 115 ASP HB2 H 12.293 5.553 13.914 1.00 . A A . 115 ASP HB2 1 1
6 12005 1 1 115 ASP HB3 H 13.832 6.391 14.090 1.00 . A A . 115 ASP HB3 1 1
6 12006 1 1 115 ASP N N 11.778 5.189 16.485 1.00 . A A . 115 ASP N 1 1
6 12007 1 1 115 ASP O O 12.673 8.352 16.711 1.00 . A A . 115 ASP O 1 1
6 12008 1 1 115 ASP OXT O 11.381 7.809 15.015 1.00 . A A . 115 ASP OXT 1 1
6 12009 1 1 115 ASP OD1 O 14.358 3.894 15.614 1.00 . A A . 115 ASP OD1 1 1
6 12010 1 1 115 ASP OD2 O 14.013 3.697 13.454 1.00 . A A . 115 ASP OD2 1 1
6 12011 2 2 26 LEU C C -2.110 1.762 -16.777 1.00 . B B . 45 LEU C 1 1
6 12012 2 2 26 LEU CA C -3.460 2.111 -17.397 1.00 . B B . 45 LEU CA 1 1
6 12013 2 2 26 LEU CB C -3.264 2.641 -18.820 1.00 . B B . 45 LEU CB 1 1
6 12014 2 2 26 LEU CD1 C -3.660 0.565 -20.168 1.00 . B B . 45 LEU CD1 1 1
6 12015 2 2 26 LEU CD2 C -2.162 2.361 -21.053 1.00 . B B . 45 LEU CD2 1 1
6 12016 2 2 26 LEU CG C -2.652 1.642 -19.805 1.00 . B B . 45 LEU CG 1 1
6 12017 2 2 26 LEU H H -4.062 2.899 -15.595 1.00 . B B . 45 LEU H 1 1
6 12018 2 2 26 LEU HA H -4.072 1.222 -17.430 1.00 . B B . 45 LEU HA 1 1
6 12019 2 2 26 LEU HB2 H -4.228 2.947 -19.201 1.00 . B B . 45 LEU HB2 1 1
6 12020 2 2 26 LEU HB3 H -2.622 3.507 -18.774 1.00 . B B . 45 LEU HB3 1 1
6 12021 2 2 26 LEU HD11 H -3.935 0.014 -19.281 1.00 . B B . 45 LEU HD11 1 1
6 12022 2 2 26 LEU HD12 H -3.221 -0.109 -20.889 1.00 . B B . 45 LEU HD12 1 1
6 12023 2 2 26 LEU HD13 H -4.541 1.024 -20.594 1.00 . B B . 45 LEU HD13 1 1
6 12024 2 2 26 LEU HD21 H -1.969 3.397 -20.819 1.00 . B B . 45 LEU HD21 1 1
6 12025 2 2 26 LEU HD22 H -2.915 2.299 -21.823 1.00 . B B . 45 LEU HD22 1 1
6 12026 2 2 26 LEU HD23 H -1.251 1.895 -21.401 1.00 . B B . 45 LEU HD23 1 1
6 12027 2 2 26 LEU HG H -1.804 1.162 -19.338 1.00 . B B . 45 LEU HG 1 1
6 12028 2 2 26 LEU N N -4.166 3.146 -16.598 1.00 . B B . 45 LEU N 1 1
6 12029 2 2 26 LEU O O -1.655 0.622 -16.857 1.00 . B B . 45 LEU O 1 1
6 12030 2 2 27 SER C C -0.201 3.024 -14.074 1.00 . B B . 46 SER C 1 1
6 12031 2 2 27 SER CA C -0.178 2.551 -15.525 1.00 . B B . 46 SER CA 1 1
6 12032 2 2 27 SER CB C 0.913 3.295 -16.298 1.00 . B B . 46 SER CB 1 1
6 12033 2 2 27 SER H H -1.889 3.640 -16.128 1.00 . B B . 46 SER H 1 1
6 12034 2 2 27 SER HA H 0.040 1.493 -15.542 1.00 . B B . 46 SER HA 1 1
6 12035 2 2 27 SER HB2 H 0.485 4.163 -16.776 1.00 . B B . 46 SER HB2 1 1
6 12036 2 2 27 SER HB3 H 1.687 3.606 -15.614 1.00 . B B . 46 SER HB3 1 1
6 12037 2 2 27 SER HG H 1.660 1.596 -16.926 1.00 . B B . 46 SER HG 1 1
6 12038 2 2 27 SER N N -1.475 2.753 -16.159 1.00 . B B . 46 SER N 1 1
6 12039 2 2 27 SER O O -1.125 3.721 -13.655 1.00 . B B . 46 SER O 1 1
6 12040 2 2 27 SER OG O 1.489 2.466 -17.294 1.00 . B B . 46 SER OG 1 1
6 12041 2 2 28 PRO C C 0.746 4.540 -11.675 1.00 . B B . 47 PRO C 1 1
6 12042 2 2 28 PRO CA C 0.913 3.038 -11.873 1.00 . B B . 47 PRO CA 1 1
6 12043 2 2 28 PRO CB C 2.325 2.604 -11.479 1.00 . B B . 47 PRO CB 1 1
6 12044 2 2 28 PRO CD C 1.964 1.816 -13.705 1.00 . B B . 47 PRO CD 1 1
6 12045 2 2 28 PRO CG C 2.652 1.488 -12.409 1.00 . B B . 47 PRO CG 1 1
6 12046 2 2 28 PRO HA H 0.188 2.512 -11.270 1.00 . B B . 47 PRO HA 1 1
6 12047 2 2 28 PRO HB2 H 3.006 3.433 -11.599 1.00 . B B . 47 PRO HB2 1 1
6 12048 2 2 28 PRO HB3 H 2.328 2.273 -10.451 1.00 . B B . 47 PRO HB3 1 1
6 12049 2 2 28 PRO HD2 H 2.627 2.371 -14.355 1.00 . B B . 47 PRO HD2 1 1
6 12050 2 2 28 PRO HD3 H 1.624 0.914 -14.191 1.00 . B B . 47 PRO HD3 1 1
6 12051 2 2 28 PRO HG2 H 3.721 1.433 -12.556 1.00 . B B . 47 PRO HG2 1 1
6 12052 2 2 28 PRO HG3 H 2.277 0.556 -12.013 1.00 . B B . 47 PRO HG3 1 1
6 12053 2 2 28 PRO N N 0.820 2.648 -13.285 1.00 . B B . 47 PRO N 1 1
6 12054 2 2 28 PRO O O 0.026 4.982 -10.778 1.00 . B B . 47 PRO O 1 1
6 12055 2 2 29 ASP C C -0.100 7.254 -12.594 1.00 . B B . 48 ASP C 1 1
6 12056 2 2 29 ASP CA C 1.340 6.776 -12.435 1.00 . B B . 48 ASP CA 1 1
6 12057 2 2 29 ASP CB C 2.223 7.414 -13.508 1.00 . B B . 48 ASP CB 1 1
6 12058 2 2 29 ASP CG C 3.699 7.153 -13.275 1.00 . B B . 48 ASP CG 1 1
6 12059 2 2 29 ASP H H 1.971 4.910 -13.211 1.00 . B B . 48 ASP H 1 1
6 12060 2 2 29 ASP HA H 1.701 7.071 -11.461 1.00 . B B . 48 ASP HA 1 1
6 12061 2 2 29 ASP HB2 H 1.954 7.011 -14.473 1.00 . B B . 48 ASP HB2 1 1
6 12062 2 2 29 ASP HB3 H 2.061 8.481 -13.511 1.00 . B B . 48 ASP HB3 1 1
6 12063 2 2 29 ASP N N 1.415 5.321 -12.517 1.00 . B B . 48 ASP N 1 1
6 12064 2 2 29 ASP O O -0.485 8.286 -12.045 1.00 . B B . 48 ASP O 1 1
6 12065 2 2 29 ASP OD1 O 4.057 6.721 -12.158 1.00 . B B . 48 ASP OD1 1 1
6 12066 2 2 29 ASP OD2 O 4.496 7.380 -14.209 1.00 . B B . 48 ASP OD2 1 1
6 12067 2 2 30 ASP C C -3.068 6.834 -12.271 1.00 . B B . 49 ASP C 1 1
6 12068 2 2 30 ASP CA C -2.287 6.841 -13.579 1.00 . B B . 49 ASP CA 1 1
6 12069 2 2 30 ASP CB C -2.919 5.857 -14.564 1.00 . B B . 49 ASP CB 1 1
6 12070 2 2 30 ASP CG C -4.014 6.495 -15.396 1.00 . B B . 49 ASP CG 1 1
6 12071 2 2 30 ASP H H -0.523 5.685 -13.757 1.00 . B B . 49 ASP H 1 1
6 12072 2 2 30 ASP HA H -2.318 7.832 -14.001 1.00 . B B . 49 ASP HA 1 1
6 12073 2 2 30 ASP HB2 H -2.157 5.485 -15.233 1.00 . B B . 49 ASP HB2 1 1
6 12074 2 2 30 ASP HB3 H -3.345 5.031 -14.014 1.00 . B B . 49 ASP HB3 1 1
6 12075 2 2 30 ASP N N -0.889 6.497 -13.347 1.00 . B B . 49 ASP N 1 1
6 12076 2 2 30 ASP O O -3.903 7.704 -12.028 1.00 . B B . 49 ASP O 1 1
6 12077 2 2 30 ASP OD1 O -3.695 7.363 -16.235 1.00 . B B . 49 ASP OD1 1 1
6 12078 2 2 30 ASP OD2 O -5.194 6.128 -15.206 1.00 . B B . 49 ASP OD2 1 1
6 12079 2 2 31 ILE C C -3.087 6.854 -9.211 1.00 . B B . 50 ILE C 1 1
6 12080 2 2 31 ILE CA C -3.463 5.715 -10.148 1.00 . B B . 50 ILE CA 1 1
6 12081 2 2 31 ILE CB C -3.125 4.372 -9.473 1.00 . B B . 50 ILE CB 1 1
6 12082 2 2 31 ILE CD1 C -4.739 3.152 -11.017 1.00 . B B . 50 ILE CD1 1 1
6 12083 2 2 31 ILE CG1 C -3.339 3.214 -10.450 1.00 . B B . 50 ILE CG1 1 1
6 12084 2 2 31 ILE CG2 C -3.971 4.178 -8.223 1.00 . B B . 50 ILE CG2 1 1
6 12085 2 2 31 ILE H H -2.114 5.180 -11.686 1.00 . B B . 50 ILE H 1 1
6 12086 2 2 31 ILE HA H -4.523 5.746 -10.326 1.00 . B B . 50 ILE HA 1 1
6 12087 2 2 31 ILE HB H -2.087 4.395 -9.174 1.00 . B B . 50 ILE HB 1 1
6 12088 2 2 31 ILE HD11 H -4.983 2.128 -11.261 1.00 . B B . 50 ILE HD11 1 1
6 12089 2 2 31 ILE HD12 H -4.794 3.756 -11.909 1.00 . B B . 50 ILE HD12 1 1
6 12090 2 2 31 ILE HD13 H -5.441 3.525 -10.286 1.00 . B B . 50 ILE HD13 1 1
6 12091 2 2 31 ILE HG12 H -2.651 3.318 -11.276 1.00 . B B . 50 ILE HG12 1 1
6 12092 2 2 31 ILE HG13 H -3.144 2.281 -9.941 1.00 . B B . 50 ILE HG13 1 1
6 12093 2 2 31 ILE HG21 H -4.965 3.865 -8.508 1.00 . B B . 50 ILE HG21 1 1
6 12094 2 2 31 ILE HG22 H -4.029 5.108 -7.679 1.00 . B B . 50 ILE HG22 1 1
6 12095 2 2 31 ILE HG23 H -3.522 3.422 -7.597 1.00 . B B . 50 ILE HG23 1 1
6 12096 2 2 31 ILE N N -2.789 5.842 -11.432 1.00 . B B . 50 ILE N 1 1
6 12097 2 2 31 ILE O O -3.863 7.237 -8.335 1.00 . B B . 50 ILE O 1 1
6 12098 2 2 32 GLU C C -2.257 9.745 -8.788 1.00 . B B . 51 GLU C 1 1
6 12099 2 2 32 GLU CA C -1.406 8.496 -8.581 1.00 . B B . 51 GLU CA 1 1
6 12100 2 2 32 GLU CB C 0.056 8.800 -8.910 1.00 . B B . 51 GLU CB 1 1
6 12101 2 2 32 GLU CD C 2.456 8.010 -8.847 1.00 . B B . 51 GLU CD 1 1
6 12102 2 2 32 GLU CG C 1.006 7.663 -8.573 1.00 . B B . 51 GLU CG 1 1
6 12103 2 2 32 GLU H H -1.324 7.045 -10.119 1.00 . B B . 51 GLU H 1 1
6 12104 2 2 32 GLU HA H -1.478 8.193 -7.547 1.00 . B B . 51 GLU HA 1 1
6 12105 2 2 32 GLU HB2 H 0.140 9.009 -9.966 1.00 . B B . 51 GLU HB2 1 1
6 12106 2 2 32 GLU HB3 H 0.363 9.674 -8.355 1.00 . B B . 51 GLU HB3 1 1
6 12107 2 2 32 GLU HG2 H 0.902 7.421 -7.525 1.00 . B B . 51 GLU HG2 1 1
6 12108 2 2 32 GLU HG3 H 0.740 6.800 -9.167 1.00 . B B . 51 GLU HG3 1 1
6 12109 2 2 32 GLU N N -1.893 7.396 -9.404 1.00 . B B . 51 GLU N 1 1
6 12110 2 2 32 GLU O O -2.438 10.545 -7.870 1.00 . B B . 51 GLU O 1 1
6 12111 2 2 32 GLU OE1 O 2.707 9.039 -9.511 1.00 . B B . 51 GLU OE1 1 1
6 12112 2 2 32 GLU OE2 O 3.343 7.253 -8.399 1.00 . B B . 51 GLU OE2 1 1
6 12113 2 2 33 GLN C C -4.923 11.014 -9.553 1.00 . B B . 52 GLN C 1 1
6 12114 2 2 33 GLN CA C -3.609 11.054 -10.331 1.00 . B B . 52 GLN CA 1 1
6 12115 2 2 33 GLN CB C -3.866 11.095 -11.848 1.00 . B B . 52 GLN CB 1 1
6 12116 2 2 33 GLN CD C -5.543 11.284 -13.732 1.00 . B B . 52 GLN CD 1 1
6 12117 2 2 33 GLN CG C -5.337 11.107 -12.240 1.00 . B B . 52 GLN CG 1 1
6 12118 2 2 33 GLN H H -2.595 9.232 -10.690 1.00 . B B . 52 GLN H 1 1
6 12119 2 2 33 GLN HA H -3.066 11.942 -10.047 1.00 . B B . 52 GLN HA 1 1
6 12120 2 2 33 GLN HB2 H -3.406 11.983 -12.252 1.00 . B B . 52 GLN HB2 1 1
6 12121 2 2 33 GLN HB3 H -3.405 10.228 -12.299 1.00 . B B . 52 GLN HB3 1 1
6 12122 2 2 33 GLN HE21 H -5.628 9.313 -13.980 1.00 . B B . 52 GLN HE21 1 1
6 12123 2 2 33 GLN HE22 H -5.805 10.259 -15.414 1.00 . B B . 52 GLN HE22 1 1
6 12124 2 2 33 GLN HG2 H -5.784 10.170 -11.940 1.00 . B B . 52 GLN HG2 1 1
6 12125 2 2 33 GLN HG3 H -5.828 11.919 -11.724 1.00 . B B . 52 GLN HG3 1 1
6 12126 2 2 33 GLN N N -2.776 9.903 -10.001 1.00 . B B . 52 GLN N 1 1
6 12127 2 2 33 GLN NE2 N -5.672 10.173 -14.447 1.00 . B B . 52 GLN NE2 1 1
6 12128 2 2 33 GLN O O -5.516 12.055 -9.266 1.00 . B B . 52 GLN O 1 1
6 12129 2 2 33 GLN OE1 O -5.584 12.406 -14.236 1.00 . B B . 52 GLN OE1 1 1
6 12130 2 2 34 TRP C C -6.590 10.417 -7.169 1.00 . B B . 53 TRP C 1 1
6 12131 2 2 34 TRP CA C -6.618 9.634 -8.479 1.00 . B B . 53 TRP CA 1 1
6 12132 2 2 34 TRP CB C -6.862 8.151 -8.192 1.00 . B B . 53 TRP CB 1 1
6 12133 2 2 34 TRP CD1 C -6.685 7.530 -10.672 1.00 . B B . 53 TRP CD1 1 1
6 12134 2 2 34 TRP CD2 C -8.109 6.257 -9.504 1.00 . B B . 53 TRP CD2 1 1
6 12135 2 2 34 TRP CE2 C -8.104 5.814 -10.840 1.00 . B B . 53 TRP CE2 1 1
6 12136 2 2 34 TRP CE3 C -8.931 5.604 -8.580 1.00 . B B . 53 TRP CE3 1 1
6 12137 2 2 34 TRP CG C -7.194 7.355 -9.416 1.00 . B B . 53 TRP CG 1 1
6 12138 2 2 34 TRP CH2 C -9.685 4.130 -10.349 1.00 . B B . 53 TRP CH2 1 1
6 12139 2 2 34 TRP CZ2 C -8.891 4.750 -11.274 1.00 . B B . 53 TRP CZ2 1 1
6 12140 2 2 34 TRP CZ3 C -9.710 4.548 -9.012 1.00 . B B . 53 TRP CZ3 1 1
6 12141 2 2 34 TRP H H -4.858 9.017 -9.479 1.00 . B B . 53 TRP H 1 1
6 12142 2 2 34 TRP HA H -7.424 10.010 -9.091 1.00 . B B . 53 TRP HA 1 1
6 12143 2 2 34 TRP HB2 H -5.974 7.727 -7.749 1.00 . B B . 53 TRP HB2 1 1
6 12144 2 2 34 TRP HB3 H -7.685 8.057 -7.498 1.00 . B B . 53 TRP HB3 1 1
6 12145 2 2 34 TRP HD1 H -5.962 8.287 -10.936 1.00 . B B . 53 TRP HD1 1 1
6 12146 2 2 34 TRP HE1 H -7.021 6.529 -12.487 1.00 . B B . 53 TRP HE1 1 1
6 12147 2 2 34 TRP HE3 H -8.963 5.913 -7.545 1.00 . B B . 53 TRP HE3 1 1
6 12148 2 2 34 TRP HH2 H -10.312 3.299 -10.642 1.00 . B B . 53 TRP HH2 1 1
6 12149 2 2 34 TRP HZ2 H -8.882 4.415 -12.301 1.00 . B B . 53 TRP HZ2 1 1
6 12150 2 2 34 TRP HZ3 H -10.351 4.032 -8.313 1.00 . B B . 53 TRP HZ3 1 1
6 12151 2 2 34 TRP N N -5.373 9.809 -9.220 1.00 . B B . 53 TRP N 1 1
6 12152 2 2 34 TRP NE1 N -7.228 6.607 -11.533 1.00 . B B . 53 TRP NE1 1 1
6 12153 2 2 34 TRP O O -7.583 11.031 -6.778 1.00 . B B . 53 TRP O 1 1
6 12154 2 2 35 PHE C C -4.908 12.557 -5.458 1.00 . B B . 54 PHE C 1 1
6 12155 2 2 35 PHE CA C -5.286 11.095 -5.228 1.00 . B B . 54 PHE CA 1 1
6 12156 2 2 35 PHE CB C -4.221 10.411 -4.370 1.00 . B B . 54 PHE CB 1 1
6 12157 2 2 35 PHE CD1 C -5.279 8.741 -2.824 1.00 . B B . 54 PHE CD1 1 1
6 12158 2 2 35 PHE CD2 C -4.199 7.938 -4.792 1.00 . B B . 54 PHE CD2 1 1
6 12159 2 2 35 PHE CE1 C -5.606 7.445 -2.470 1.00 . B B . 54 PHE CE1 1 1
6 12160 2 2 35 PHE CE2 C -4.522 6.639 -4.442 1.00 . B B . 54 PHE CE2 1 1
6 12161 2 2 35 PHE CG C -4.573 9.001 -3.987 1.00 . B B . 54 PHE CG 1 1
6 12162 2 2 35 PHE CZ C -5.227 6.394 -3.280 1.00 . B B . 54 PHE CZ 1 1
6 12163 2 2 35 PHE H H -4.688 9.883 -6.857 1.00 . B B . 54 PHE H 1 1
6 12164 2 2 35 PHE HA H -6.231 11.058 -4.709 1.00 . B B . 54 PHE HA 1 1
6 12165 2 2 35 PHE HB2 H -3.291 10.382 -4.918 1.00 . B B . 54 PHE HB2 1 1
6 12166 2 2 35 PHE HB3 H -4.082 10.978 -3.461 1.00 . B B . 54 PHE HB3 1 1
6 12167 2 2 35 PHE HD1 H -5.579 9.562 -2.189 1.00 . B B . 54 PHE HD1 1 1
6 12168 2 2 35 PHE HD2 H -3.649 8.128 -5.701 1.00 . B B . 54 PHE HD2 1 1
6 12169 2 2 35 PHE HE1 H -6.157 7.256 -1.560 1.00 . B B . 54 PHE HE1 1 1
6 12170 2 2 35 PHE HE2 H -4.224 5.819 -5.078 1.00 . B B . 54 PHE HE2 1 1
6 12171 2 2 35 PHE HZ H -5.478 5.379 -3.006 1.00 . B B . 54 PHE HZ 1 1
6 12172 2 2 35 PHE N N -5.444 10.390 -6.495 1.00 . B B . 54 PHE N 1 1
6 12173 2 2 35 PHE O O -5.153 13.410 -4.605 1.00 . B B . 54 PHE O 1 1
6 12174 2 2 36 THR C C -5.106 15.040 -7.366 1.00 . B B . 55 THR C 1 1
6 12175 2 2 36 THR CA C -3.903 14.196 -6.947 1.00 . B B . 55 THR CA 1 1
6 12176 2 2 36 THR CB C -2.842 14.161 -8.050 1.00 . B B . 55 THR CB 1 1
6 12177 2 2 36 THR CG2 C -3.045 15.193 -9.136 1.00 . B B . 55 THR CG2 1 1
6 12178 2 2 36 THR H H -4.142 12.119 -7.255 1.00 . B B . 55 THR H 1 1
6 12179 2 2 36 THR HA H -3.465 14.632 -6.069 1.00 . B B . 55 THR HA 1 1
6 12180 2 2 36 THR HB H -2.865 13.189 -8.509 1.00 . B B . 55 THR HB 1 1
6 12181 2 2 36 THR HG1 H -0.916 13.811 -7.973 1.00 . B B . 55 THR HG1 1 1
6 12182 2 2 36 THR HG21 H -2.135 15.298 -9.708 1.00 . B B . 55 THR HG21 1 1
6 12183 2 2 36 THR HG22 H -3.297 16.141 -8.682 1.00 . B B . 55 THR HG22 1 1
6 12184 2 2 36 THR HG23 H -3.846 14.879 -9.785 1.00 . B B . 55 THR HG23 1 1
6 12185 2 2 36 THR N N -4.311 12.840 -6.611 1.00 . B B . 55 THR N 1 1
6 12186 2 2 36 THR O O -5.238 16.194 -6.958 1.00 . B B . 55 THR O 1 1
6 12187 2 2 36 THR OG1 O -1.549 14.362 -7.505 1.00 . B B . 55 THR OG1 1 1
6 12188 2 2 37 GLU C C -8.087 15.512 -7.490 1.00 . B B . 56 GLU C 1 1
6 12189 2 2 37 GLU CA C -7.166 15.155 -8.652 1.00 . B B . 56 GLU CA 1 1
6 12190 2 2 37 GLU CB C -7.920 14.294 -9.669 1.00 . B B . 56 GLU CB 1 1
6 12191 2 2 37 GLU CD C -6.889 15.357 -11.716 1.00 . B B . 56 GLU CD 1 1
6 12192 2 2 37 GLU CG C -7.154 14.069 -10.962 1.00 . B B . 56 GLU CG 1 1
6 12193 2 2 37 GLU H H -5.817 13.534 -8.473 1.00 . B B . 56 GLU H 1 1
6 12194 2 2 37 GLU HA H -6.846 16.066 -9.134 1.00 . B B . 56 GLU HA 1 1
6 12195 2 2 37 GLU HB2 H -8.128 13.333 -9.225 1.00 . B B . 56 GLU HB2 1 1
6 12196 2 2 37 GLU HB3 H -8.854 14.779 -9.910 1.00 . B B . 56 GLU HB3 1 1
6 12197 2 2 37 GLU HG2 H -6.206 13.607 -10.727 1.00 . B B . 56 GLU HG2 1 1
6 12198 2 2 37 GLU HG3 H -7.728 13.409 -11.596 1.00 . B B . 56 GLU HG3 1 1
6 12199 2 2 37 GLU N N -5.976 14.456 -8.181 1.00 . B B . 56 GLU N 1 1
6 12200 2 2 37 GLU O O -8.324 14.695 -6.600 1.00 . B B . 56 GLU O 1 1
6 12201 2 2 37 GLU OE1 O -7.572 16.363 -11.432 1.00 . B B . 56 GLU OE1 1 1
6 12202 2 2 37 GLU OE2 O -5.998 15.360 -12.592 1.00 . B B . 56 GLU OE2 1 1
6 12203 2 2 38 ASP C C -10.684 17.960 -7.041 1.00 . B B . 57 ASP C 1 1
6 12204 2 2 38 ASP CA C -9.496 17.202 -6.450 1.00 . B B . 57 ASP CA 1 1
6 12205 2 2 38 ASP CB C -8.739 18.098 -5.469 1.00 . B B . 57 ASP CB 1 1
6 12206 2 2 38 ASP CG C -9.252 17.963 -4.049 1.00 . B B . 57 ASP CG 1 1
6 12207 2 2 38 ASP H H -8.376 17.342 -8.241 1.00 . B B . 57 ASP H 1 1
6 12208 2 2 38 ASP HA H -9.865 16.336 -5.922 1.00 . B B . 57 ASP HA 1 1
6 12209 2 2 38 ASP HB2 H -7.693 17.830 -5.480 1.00 . B B . 57 ASP HB2 1 1
6 12210 2 2 38 ASP HB3 H -8.846 19.128 -5.775 1.00 . B B . 57 ASP HB3 1 1
6 12211 2 2 38 ASP N N -8.602 16.737 -7.504 1.00 . B B . 57 ASP N 1 1
6 12212 2 2 38 ASP O O -10.735 19.189 -6.987 1.00 . B B . 57 ASP O 1 1
6 12213 2 2 38 ASP OD1 O -9.121 16.862 -3.472 1.00 . B B . 57 ASP OD1 1 1
6 12214 2 2 38 ASP OD2 O -9.784 18.957 -3.513 1.00 . B B . 57 ASP OD2 1 1
6 12215 2 2 39 PRO C C -13.781 18.446 -7.167 1.00 . B B . 58 PRO C 1 1
6 12216 2 2 39 PRO CA C -12.850 17.844 -8.213 1.00 . B B . 58 PRO CA 1 1
6 12217 2 2 39 PRO CB C -13.529 16.674 -8.926 1.00 . B B . 58 PRO CB 1 1
6 12218 2 2 39 PRO CD C -11.677 15.762 -7.719 1.00 . B B . 58 PRO CD 1 1
6 12219 2 2 39 PRO CG C -13.077 15.465 -8.183 1.00 . B B . 58 PRO CG 1 1
6 12220 2 2 39 PRO HA H -12.583 18.603 -8.934 1.00 . B B . 58 PRO HA 1 1
6 12221 2 2 39 PRO HB2 H -14.601 16.792 -8.875 1.00 . B B . 58 PRO HB2 1 1
6 12222 2 2 39 PRO HB3 H -13.213 16.643 -9.958 1.00 . B B . 58 PRO HB3 1 1
6 12223 2 2 39 PRO HD2 H -11.493 15.304 -6.759 1.00 . B B . 58 PRO HD2 1 1
6 12224 2 2 39 PRO HD3 H -10.958 15.420 -8.447 1.00 . B B . 58 PRO HD3 1 1
6 12225 2 2 39 PRO HG2 H -13.724 15.290 -7.335 1.00 . B B . 58 PRO HG2 1 1
6 12226 2 2 39 PRO HG3 H -13.079 14.608 -8.840 1.00 . B B . 58 PRO HG3 1 1
6 12227 2 2 39 PRO N N -11.658 17.234 -7.613 1.00 . B B . 58 PRO N 1 1
6 12228 2 2 39 PRO O O -14.723 19.167 -7.559 1.00 . B B . 58 PRO O 1 1
7 12229 1 1 1 PRO C C -12.125 -5.312 10.715 1.00 . A A . 1 PRO C 1 1
7 12230 1 1 1 PRO CA C -13.215 -5.055 9.677 1.00 . A A . 1 PRO CA 1 1
7 12231 1 1 1 PRO CB C -14.290 -4.134 10.241 1.00 . A A . 1 PRO CB 1 1
7 12232 1 1 1 PRO CD C -15.333 -6.227 9.592 1.00 . A A . 1 PRO CD 1 1
7 12233 1 1 1 PRO CG C -15.585 -4.746 9.798 1.00 . A A . 1 PRO CG 1 1
7 12234 1 1 1 PRO H3 H -13.444 -7.080 9.797 1.00 . A A . 1 PRO H3 1 1
7 12235 1 1 1 PRO HA H -12.779 -4.601 8.802 1.00 . A A . 1 PRO HA 1 1
7 12236 1 1 1 PRO HB2 H -14.214 -4.103 11.319 1.00 . A A . 1 PRO HB2 1 1
7 12237 1 1 1 PRO HB3 H -14.166 -3.140 9.837 1.00 . A A . 1 PRO HB3 1 1
7 12238 1 1 1 PRO HD2 H -15.557 -6.777 10.494 1.00 . A A . 1 PRO HD2 1 1
7 12239 1 1 1 PRO HD3 H -15.924 -6.599 8.768 1.00 . A A . 1 PRO HD3 1 1
7 12240 1 1 1 PRO HG2 H -16.335 -4.602 10.561 1.00 . A A . 1 PRO HG2 1 1
7 12241 1 1 1 PRO HG3 H -15.904 -4.291 8.872 1.00 . A A . 1 PRO HG3 1 1
7 12242 1 1 1 PRO N N -13.898 -6.302 9.278 1.00 . A A . 1 PRO N 1 1
7 12243 1 1 1 PRO O O -11.974 -6.429 11.208 1.00 . A A . 1 PRO O 1 1
7 12244 1 1 2 SER C C -9.286 -5.450 11.607 1.00 . A A . 2 SER C 1 1
7 12245 1 1 2 SER CA C -10.292 -4.378 12.020 1.00 . A A . 2 SER CA 1 1
7 12246 1 1 2 SER CB C -10.863 -4.705 13.400 1.00 . A A . 2 SER CB 1 1
7 12247 1 1 2 SER H H -11.536 -3.404 10.612 1.00 . A A . 2 SER H 1 1
7 12248 1 1 2 SER HA H -9.786 -3.426 12.065 1.00 . A A . 2 SER HA 1 1
7 12249 1 1 2 SER HB2 H -11.697 -4.050 13.605 1.00 . A A . 2 SER HB2 1 1
7 12250 1 1 2 SER HB3 H -11.198 -5.732 13.416 1.00 . A A . 2 SER HB3 1 1
7 12251 1 1 2 SER HG H -9.548 -3.630 14.376 1.00 . A A . 2 SER HG 1 1
7 12252 1 1 2 SER N N -11.368 -4.269 11.040 1.00 . A A . 2 SER N 1 1
7 12253 1 1 2 SER O O -9.545 -6.645 11.744 1.00 . A A . 2 SER O 1 1
7 12254 1 1 2 SER OG O -9.885 -4.528 14.411 1.00 . A A . 2 SER OG 1 1
7 12255 1 1 3 HIS C C -7.556 -6.786 9.508 1.00 . A A . 3 HIS C 1 1
7 12256 1 1 3 HIS CA C -7.087 -5.926 10.671 1.00 . A A . 3 HIS CA 1 1
7 12257 1 1 3 HIS CB C -6.638 -6.800 11.839 1.00 . A A . 3 HIS CB 1 1
7 12258 1 1 3 HIS CD2 C -4.779 -5.656 13.233 1.00 . A A . 3 HIS CD2 1 1
7 12259 1 1 3 HIS CE1 C -6.046 -4.784 14.796 1.00 . A A . 3 HIS CE1 1 1
7 12260 1 1 3 HIS CG C -6.058 -6.006 12.965 1.00 . A A . 3 HIS CG 1 1
7 12261 1 1 3 HIS H H -7.992 -4.045 11.020 1.00 . A A . 3 HIS H 1 1
7 12262 1 1 3 HIS HA H -6.250 -5.330 10.338 1.00 . A A . 3 HIS HA 1 1
7 12263 1 1 3 HIS HB2 H -7.485 -7.350 12.219 1.00 . A A . 3 HIS HB2 1 1
7 12264 1 1 3 HIS HB3 H -5.887 -7.494 11.497 1.00 . A A . 3 HIS HB3 1 1
7 12265 1 1 3 HIS HD1 H -7.799 -5.522 14.047 1.00 . A A . 3 HIS HD1 1 1
7 12266 1 1 3 HIS HD2 H -3.908 -5.919 12.649 1.00 . A A . 3 HIS HD2 1 1
7 12267 1 1 3 HIS HE1 H -6.373 -4.235 15.664 1.00 . A A . 3 HIS HE1 1 1
7 12268 1 1 3 HIS HE2 H -4.029 -4.426 14.761 1.00 . A A . 3 HIS HE2 1 1
7 12269 1 1 3 HIS N N -8.138 -5.011 11.103 1.00 . A A . 3 HIS N 1 1
7 12270 1 1 3 HIS ND1 N -6.826 -5.446 13.963 1.00 . A A . 3 HIS ND1 1 1
7 12271 1 1 3 HIS NE2 N -4.797 -4.898 14.378 1.00 . A A . 3 HIS NE2 1 1
7 12272 1 1 3 HIS O O -7.139 -7.935 9.354 1.00 . A A . 3 HIS O 1 1
7 12273 1 1 4 SER C C -9.923 -5.999 6.765 1.00 . A A . 4 SER C 1 1
7 12274 1 1 4 SER CA C -8.939 -6.888 7.505 1.00 . A A . 4 SER CA 1 1
7 12275 1 1 4 SER CB C -9.616 -8.210 7.872 1.00 . A A . 4 SER CB 1 1
7 12276 1 1 4 SER H H -8.688 -5.284 8.857 1.00 . A A . 4 SER H 1 1
7 12277 1 1 4 SER HA H -8.107 -7.092 6.856 1.00 . A A . 4 SER HA 1 1
7 12278 1 1 4 SER HB2 H -9.989 -8.683 6.968 1.00 . A A . 4 SER HB2 1 1
7 12279 1 1 4 SER HB3 H -8.898 -8.862 8.349 1.00 . A A . 4 SER HB3 1 1
7 12280 1 1 4 SER HG H -11.458 -7.672 8.265 1.00 . A A . 4 SER HG 1 1
7 12281 1 1 4 SER N N -8.412 -6.206 8.680 1.00 . A A . 4 SER N 1 1
7 12282 1 1 4 SER O O -10.281 -4.919 7.235 1.00 . A A . 4 SER O 1 1
7 12283 1 1 4 SER OG O -10.703 -8.001 8.758 1.00 . A A . 4 SER OG 1 1
7 12284 1 1 5 GLY C C -11.172 -6.016 3.333 1.00 . A A . 5 GLY C 1 1
7 12285 1 1 5 GLY CA C -11.293 -5.702 4.807 1.00 . A A . 5 GLY CA 1 1
7 12286 1 1 5 GLY H H -10.031 -7.328 5.280 1.00 . A A . 5 GLY H 1 1
7 12287 1 1 5 GLY HA2 H -12.296 -5.930 5.134 1.00 . A A . 5 GLY HA2 1 1
7 12288 1 1 5 GLY HA3 H -11.106 -4.648 4.956 1.00 . A A . 5 GLY HA3 1 1
7 12289 1 1 5 GLY N N -10.355 -6.462 5.602 1.00 . A A . 5 GLY N 1 1
7 12290 1 1 5 GLY O O -10.129 -5.779 2.726 1.00 . A A . 5 GLY O 1 1
7 12291 1 1 6 ALA C C -11.556 -5.866 0.497 1.00 . A A . 6 ALA C 1 1
7 12292 1 1 6 ALA CA C -12.265 -6.917 1.345 1.00 . A A . 6 ALA CA 1 1
7 12293 1 1 6 ALA CB C -13.695 -7.113 0.875 1.00 . A A . 6 ALA CB 1 1
7 12294 1 1 6 ALA H H -13.038 -6.724 3.308 1.00 . A A . 6 ALA H 1 1
7 12295 1 1 6 ALA HA H -11.750 -7.855 1.235 1.00 . A A . 6 ALA HA 1 1
7 12296 1 1 6 ALA HB1 H -14.318 -6.330 1.281 1.00 . A A . 6 ALA HB1 1 1
7 12297 1 1 6 ALA HB2 H -14.052 -8.073 1.216 1.00 . A A . 6 ALA HB2 1 1
7 12298 1 1 6 ALA HB3 H -13.728 -7.078 -0.204 1.00 . A A . 6 ALA HB3 1 1
7 12299 1 1 6 ALA N N -12.243 -6.557 2.761 1.00 . A A . 6 ALA N 1 1
7 12300 1 1 6 ALA O O -11.962 -4.705 0.460 1.00 . A A . 6 ALA O 1 1
7 12301 1 1 7 ALA C C -9.369 -5.978 -2.358 1.00 . A A . 7 ALA C 1 1
7 12302 1 1 7 ALA CA C -9.705 -5.363 -1.002 1.00 . A A . 7 ALA CA 1 1
7 12303 1 1 7 ALA CB C -8.426 -4.959 -0.276 1.00 . A A . 7 ALA CB 1 1
7 12304 1 1 7 ALA H H -10.202 -7.224 -0.089 1.00 . A A . 7 ALA H 1 1
7 12305 1 1 7 ALA HA H -10.297 -4.472 -1.158 1.00 . A A . 7 ALA HA 1 1
7 12306 1 1 7 ALA HB1 H -8.653 -4.721 0.755 1.00 . A A . 7 ALA HB1 1 1
7 12307 1 1 7 ALA HB2 H -7.998 -4.094 -0.758 1.00 . A A . 7 ALA HB2 1 1
7 12308 1 1 7 ALA HB3 H -7.722 -5.777 -0.310 1.00 . A A . 7 ALA HB3 1 1
7 12309 1 1 7 ALA N N -10.483 -6.280 -0.169 1.00 . A A . 7 ALA N 1 1
7 12310 1 1 7 ALA O O -9.253 -7.194 -2.486 1.00 . A A . 7 ALA O 1 1
7 12311 1 1 8 ILE C C -7.374 -5.487 -4.963 1.00 . A A . 8 ILE C 1 1
7 12312 1 1 8 ILE CA C -8.866 -5.604 -4.708 1.00 . A A . 8 ILE CA 1 1
7 12313 1 1 8 ILE CB C -9.640 -4.841 -5.809 1.00 . A A . 8 ILE CB 1 1
7 12314 1 1 8 ILE CD1 C -12.116 -4.436 -5.517 1.00 . A A . 8 ILE CD1 1 1
7 12315 1 1 8 ILE CG1 C -11.051 -5.409 -5.930 1.00 . A A . 8 ILE CG1 1 1
7 12316 1 1 8 ILE CG2 C -8.932 -4.907 -7.156 1.00 . A A . 8 ILE CG2 1 1
7 12317 1 1 8 ILE H H -9.297 -4.167 -3.211 1.00 . A A . 8 ILE H 1 1
7 12318 1 1 8 ILE HA H -9.147 -6.645 -4.763 1.00 . A A . 8 ILE HA 1 1
7 12319 1 1 8 ILE HB H -9.698 -3.805 -5.525 1.00 . A A . 8 ILE HB 1 1
7 12320 1 1 8 ILE HD11 H -13.079 -4.919 -5.571 1.00 . A A . 8 ILE HD11 1 1
7 12321 1 1 8 ILE HD12 H -12.098 -3.585 -6.179 1.00 . A A . 8 ILE HD12 1 1
7 12322 1 1 8 ILE HD13 H -11.929 -4.116 -4.504 1.00 . A A . 8 ILE HD13 1 1
7 12323 1 1 8 ILE HG12 H -11.238 -5.688 -6.956 1.00 . A A . 8 ILE HG12 1 1
7 12324 1 1 8 ILE HG13 H -11.138 -6.279 -5.301 1.00 . A A . 8 ILE HG13 1 1
7 12325 1 1 8 ILE HG21 H -7.983 -4.396 -7.090 1.00 . A A . 8 ILE HG21 1 1
7 12326 1 1 8 ILE HG22 H -9.549 -4.427 -7.902 1.00 . A A . 8 ILE HG22 1 1
7 12327 1 1 8 ILE HG23 H -8.771 -5.935 -7.432 1.00 . A A . 8 ILE HG23 1 1
7 12328 1 1 8 ILE N N -9.201 -5.130 -3.370 1.00 . A A . 8 ILE N 1 1
7 12329 1 1 8 ILE O O -6.783 -4.418 -4.806 1.00 . A A . 8 ILE O 1 1
7 12330 1 1 9 PHE C C -5.103 -6.989 -7.117 1.00 . A A . 9 PHE C 1 1
7 12331 1 1 9 PHE CA C -5.348 -6.619 -5.660 1.00 . A A . 9 PHE CA 1 1
7 12332 1 1 9 PHE CB C -4.626 -7.605 -4.743 1.00 . A A . 9 PHE CB 1 1
7 12333 1 1 9 PHE CD1 C -2.618 -6.141 -4.404 1.00 . A A . 9 PHE CD1 1 1
7 12334 1 1 9 PHE CD2 C -2.266 -8.438 -4.937 1.00 . A A . 9 PHE CD2 1 1
7 12335 1 1 9 PHE CE1 C -1.251 -5.938 -4.361 1.00 . A A . 9 PHE CE1 1 1
7 12336 1 1 9 PHE CE2 C -0.899 -8.242 -4.896 1.00 . A A . 9 PHE CE2 1 1
7 12337 1 1 9 PHE CG C -3.141 -7.391 -4.693 1.00 . A A . 9 PHE CG 1 1
7 12338 1 1 9 PHE CZ C -0.392 -6.990 -4.606 1.00 . A A . 9 PHE CZ 1 1
7 12339 1 1 9 PHE H H -7.318 -7.412 -5.479 1.00 . A A . 9 PHE H 1 1
7 12340 1 1 9 PHE HA H -4.957 -5.628 -5.485 1.00 . A A . 9 PHE HA 1 1
7 12341 1 1 9 PHE HB2 H -5.012 -7.504 -3.740 1.00 . A A . 9 PHE HB2 1 1
7 12342 1 1 9 PHE HB3 H -4.807 -8.609 -5.094 1.00 . A A . 9 PHE HB3 1 1
7 12343 1 1 9 PHE HD1 H -3.291 -5.317 -4.213 1.00 . A A . 9 PHE HD1 1 1
7 12344 1 1 9 PHE HD2 H -2.662 -9.418 -5.164 1.00 . A A . 9 PHE HD2 1 1
7 12345 1 1 9 PHE HE1 H -0.857 -4.957 -4.133 1.00 . A A . 9 PHE HE1 1 1
7 12346 1 1 9 PHE HE2 H -0.229 -9.066 -5.087 1.00 . A A . 9 PHE HE2 1 1
7 12347 1 1 9 PHE HZ H 0.677 -6.834 -4.572 1.00 . A A . 9 PHE HZ 1 1
7 12348 1 1 9 PHE N N -6.778 -6.593 -5.367 1.00 . A A . 9 PHE N 1 1
7 12349 1 1 9 PHE O O -5.627 -7.986 -7.611 1.00 . A A . 9 PHE O 1 1
7 12350 1 1 10 GLU C C -5.276 -6.444 -10.037 1.00 . A A . 10 GLU C 1 1
7 12351 1 1 10 GLU CA C -4.001 -6.425 -9.209 1.00 . A A . 10 GLU CA 1 1
7 12352 1 1 10 GLU CB C -3.257 -7.752 -9.364 1.00 . A A . 10 GLU CB 1 1
7 12353 1 1 10 GLU CD C -1.245 -9.141 -8.722 1.00 . A A . 10 GLU CD 1 1
7 12354 1 1 10 GLU CG C -2.016 -7.854 -8.494 1.00 . A A . 10 GLU CG 1 1
7 12355 1 1 10 GLU H H -3.919 -5.395 -7.361 1.00 . A A . 10 GLU H 1 1
7 12356 1 1 10 GLU HA H -3.373 -5.628 -9.562 1.00 . A A . 10 GLU HA 1 1
7 12357 1 1 10 GLU HB2 H -3.925 -8.559 -9.097 1.00 . A A . 10 GLU HB2 1 1
7 12358 1 1 10 GLU HB3 H -2.959 -7.867 -10.394 1.00 . A A . 10 GLU HB3 1 1
7 12359 1 1 10 GLU HG2 H -1.367 -7.021 -8.718 1.00 . A A . 10 GLU HG2 1 1
7 12360 1 1 10 GLU HG3 H -2.314 -7.807 -7.457 1.00 . A A . 10 GLU HG3 1 1
7 12361 1 1 10 GLU N N -4.305 -6.177 -7.805 1.00 . A A . 10 GLU N 1 1
7 12362 1 1 10 GLU O O -5.413 -7.239 -10.966 1.00 . A A . 10 GLU O 1 1
7 12363 1 1 10 GLU OE1 O -1.791 -10.053 -9.378 1.00 . A A . 10 GLU OE1 1 1
7 12364 1 1 10 GLU OE2 O -0.096 -9.237 -8.243 1.00 . A A . 10 GLU OE2 1 1
7 12365 1 1 11 LYS C C -8.356 -6.724 -10.035 1.00 . A A . 11 LYS C 1 1
7 12366 1 1 11 LYS CA C -7.501 -5.505 -10.373 1.00 . A A . 11 LYS CA 1 1
7 12367 1 1 11 LYS CB C -7.301 -5.395 -11.889 1.00 . A A . 11 LYS CB 1 1
7 12368 1 1 11 LYS CD C -7.254 -3.912 -13.918 1.00 . A A . 11 LYS CD 1 1
7 12369 1 1 11 LYS CE C -5.898 -3.269 -14.162 1.00 . A A . 11 LYS CE 1 1
7 12370 1 1 11 LYS CG C -7.567 -4.002 -12.433 1.00 . A A . 11 LYS CG 1 1
7 12371 1 1 11 LYS H H -6.065 -4.978 -8.910 1.00 . A A . 11 LYS H 1 1
7 12372 1 1 11 LYS HA H -8.014 -4.620 -10.023 1.00 . A A . 11 LYS HA 1 1
7 12373 1 1 11 LYS HB2 H -6.281 -5.659 -12.130 1.00 . A A . 11 LYS HB2 1 1
7 12374 1 1 11 LYS HB3 H -7.969 -6.085 -12.382 1.00 . A A . 11 LYS HB3 1 1
7 12375 1 1 11 LYS HD2 H -7.249 -4.908 -14.336 1.00 . A A . 11 LYS HD2 1 1
7 12376 1 1 11 LYS HD3 H -8.016 -3.320 -14.402 1.00 . A A . 11 LYS HD3 1 1
7 12377 1 1 11 LYS HE2 H -6.044 -2.222 -14.373 1.00 . A A . 11 LYS HE2 1 1
7 12378 1 1 11 LYS HE3 H -5.296 -3.377 -13.271 1.00 . A A . 11 LYS HE3 1 1
7 12379 1 1 11 LYS HG2 H -8.610 -3.760 -12.281 1.00 . A A . 11 LYS HG2 1 1
7 12380 1 1 11 LYS HG3 H -6.950 -3.294 -11.899 1.00 . A A . 11 LYS HG3 1 1
7 12381 1 1 11 LYS HZ1 H -4.606 -3.188 -15.803 1.00 . A A . 11 LYS HZ1 1 1
7 12382 1 1 11 LYS HZ2 H -5.867 -4.301 -15.978 1.00 . A A . 11 LYS HZ2 1 1
7 12383 1 1 11 LYS HZ3 H -4.560 -4.659 -14.967 1.00 . A A . 11 LYS HZ3 1 1
7 12384 1 1 11 LYS N N -6.223 -5.575 -9.677 1.00 . A A . 11 LYS N 1 1
7 12385 1 1 11 LYS NZ N -5.183 -3.898 -15.308 1.00 . A A . 11 LYS NZ 1 1
7 12386 1 1 11 LYS O O -9.468 -6.872 -10.542 1.00 . A A . 11 LYS O 1 1
7 12387 1 1 12 VAL C C -9.146 -8.543 -7.371 1.00 . A A . 12 VAL C 1 1
7 12388 1 1 12 VAL CA C -8.556 -8.767 -8.739 1.00 . A A . 12 VAL CA 1 1
7 12389 1 1 12 VAL CB C -7.655 -10.014 -8.716 1.00 . A A . 12 VAL CB 1 1
7 12390 1 1 12 VAL CG1 C -8.301 -11.156 -7.933 1.00 . A A . 12 VAL CG1 1 1
7 12391 1 1 12 VAL CG2 C -7.374 -10.435 -10.137 1.00 . A A . 12 VAL CG2 1 1
7 12392 1 1 12 VAL H H -6.957 -7.409 -8.774 1.00 . A A . 12 VAL H 1 1
7 12393 1 1 12 VAL HA H -9.358 -8.938 -9.442 1.00 . A A . 12 VAL HA 1 1
7 12394 1 1 12 VAL HB H -6.720 -9.759 -8.244 1.00 . A A . 12 VAL HB 1 1
7 12395 1 1 12 VAL HG11 H -7.732 -12.062 -8.084 1.00 . A A . 12 VAL HG11 1 1
7 12396 1 1 12 VAL HG12 H -9.312 -11.304 -8.279 1.00 . A A . 12 VAL HG12 1 1
7 12397 1 1 12 VAL HG13 H -8.313 -10.911 -6.880 1.00 . A A . 12 VAL HG13 1 1
7 12398 1 1 12 VAL HG21 H -8.310 -10.490 -10.672 1.00 . A A . 12 VAL HG21 1 1
7 12399 1 1 12 VAL HG22 H -6.893 -11.400 -10.139 1.00 . A A . 12 VAL HG22 1 1
7 12400 1 1 12 VAL HG23 H -6.730 -9.702 -10.604 1.00 . A A . 12 VAL HG23 1 1
7 12401 1 1 12 VAL N N -7.837 -7.584 -9.159 1.00 . A A . 12 VAL N 1 1
7 12402 1 1 12 VAL O O -8.577 -7.838 -6.543 1.00 . A A . 12 VAL O 1 1
7 12403 1 1 13 SER C C -10.456 -9.981 -4.846 1.00 . A A . 13 SER C 1 1
7 12404 1 1 13 SER CA C -10.955 -8.974 -5.865 1.00 . A A . 13 SER CA 1 1
7 12405 1 1 13 SER CB C -12.460 -9.083 -6.020 1.00 . A A . 13 SER CB 1 1
7 12406 1 1 13 SER H H -10.696 -9.686 -7.851 1.00 . A A . 13 SER H 1 1
7 12407 1 1 13 SER HA H -10.720 -7.982 -5.505 1.00 . A A . 13 SER HA 1 1
7 12408 1 1 13 SER HB2 H -12.919 -8.926 -5.057 1.00 . A A . 13 SER HB2 1 1
7 12409 1 1 13 SER HB3 H -12.794 -8.325 -6.709 1.00 . A A . 13 SER HB3 1 1
7 12410 1 1 13 SER HG H -13.362 -10.251 -7.309 1.00 . A A . 13 SER HG 1 1
7 12411 1 1 13 SER N N -10.290 -9.134 -7.143 1.00 . A A . 13 SER N 1 1
7 12412 1 1 13 SER O O -10.097 -11.109 -5.184 1.00 . A A . 13 SER O 1 1
7 12413 1 1 13 SER OG O -12.838 -10.358 -6.511 1.00 . A A . 13 SER OG 1 1
7 12414 1 1 14 GLY C C -10.087 -9.715 -1.183 1.00 . A A . 14 GLY C 1 1
7 12415 1 1 14 GLY CA C -9.967 -10.396 -2.523 1.00 . A A . 14 GLY CA 1 1
7 12416 1 1 14 GLY H H -10.722 -8.635 -3.400 1.00 . A A . 14 GLY H 1 1
7 12417 1 1 14 GLY HA2 H -10.552 -11.301 -2.512 1.00 . A A . 14 GLY HA2 1 1
7 12418 1 1 14 GLY HA3 H -8.931 -10.648 -2.696 1.00 . A A . 14 GLY HA3 1 1
7 12419 1 1 14 GLY N N -10.429 -9.550 -3.596 1.00 . A A . 14 GLY N 1 1
7 12420 1 1 14 GLY O O -10.551 -8.583 -1.096 1.00 . A A . 14 GLY O 1 1
7 12421 1 1 15 ILE C C -8.353 -9.428 1.652 1.00 . A A . 15 ILE C 1 1
7 12422 1 1 15 ILE CA C -9.731 -9.849 1.199 1.00 . A A . 15 ILE CA 1 1
7 12423 1 1 15 ILE CB C -10.298 -10.853 2.216 1.00 . A A . 15 ILE CB 1 1
7 12424 1 1 15 ILE CD1 C -12.783 -10.715 1.627 1.00 . A A . 15 ILE CD1 1 1
7 12425 1 1 15 ILE CG1 C -11.523 -11.548 1.619 1.00 . A A . 15 ILE CG1 1 1
7 12426 1 1 15 ILE CG2 C -10.628 -10.158 3.539 1.00 . A A . 15 ILE CG2 1 1
7 12427 1 1 15 ILE H H -9.311 -11.303 -0.267 1.00 . A A . 15 ILE H 1 1
7 12428 1 1 15 ILE HA H -10.374 -8.984 1.177 1.00 . A A . 15 ILE HA 1 1
7 12429 1 1 15 ILE HB H -9.536 -11.593 2.413 1.00 . A A . 15 ILE HB 1 1
7 12430 1 1 15 ILE HD11 H -13.315 -10.873 2.555 1.00 . A A . 15 ILE HD11 1 1
7 12431 1 1 15 ILE HD12 H -13.410 -11.012 0.798 1.00 . A A . 15 ILE HD12 1 1
7 12432 1 1 15 ILE HD13 H -12.527 -9.670 1.531 1.00 . A A . 15 ILE HD13 1 1
7 12433 1 1 15 ILE HG12 H -11.311 -11.792 0.590 1.00 . A A . 15 ILE HG12 1 1
7 12434 1 1 15 ILE HG13 H -11.717 -12.458 2.167 1.00 . A A . 15 ILE HG13 1 1
7 12435 1 1 15 ILE HG21 H -10.953 -9.146 3.342 1.00 . A A . 15 ILE HG21 1 1
7 12436 1 1 15 ILE HG22 H -9.744 -10.136 4.175 1.00 . A A . 15 ILE HG22 1 1
7 12437 1 1 15 ILE HG23 H -11.416 -10.697 4.041 1.00 . A A . 15 ILE HG23 1 1
7 12438 1 1 15 ILE N N -9.671 -10.404 -0.137 1.00 . A A . 15 ILE N 1 1
7 12439 1 1 15 ILE O O -7.376 -10.148 1.457 1.00 . A A . 15 ILE O 1 1
7 12440 1 1 16 ILE C C -7.048 -7.919 4.293 1.00 . A A . 16 ILE C 1 1
7 12441 1 1 16 ILE CA C -7.028 -7.777 2.783 1.00 . A A . 16 ILE CA 1 1
7 12442 1 1 16 ILE CB C -6.801 -6.298 2.366 1.00 . A A . 16 ILE CB 1 1
7 12443 1 1 16 ILE CD1 C -5.321 -4.772 0.963 1.00 . A A . 16 ILE CD1 1 1
7 12444 1 1 16 ILE CG1 C -5.627 -6.192 1.389 1.00 . A A . 16 ILE CG1 1 1
7 12445 1 1 16 ILE CG2 C -6.570 -5.394 3.565 1.00 . A A . 16 ILE CG2 1 1
7 12446 1 1 16 ILE H H -9.102 -7.752 2.423 1.00 . A A . 16 ILE H 1 1
7 12447 1 1 16 ILE HA H -6.235 -8.389 2.372 1.00 . A A . 16 ILE HA 1 1
7 12448 1 1 16 ILE HB H -7.694 -5.953 1.874 1.00 . A A . 16 ILE HB 1 1
7 12449 1 1 16 ILE HD11 H -5.766 -4.080 1.665 1.00 . A A . 16 ILE HD11 1 1
7 12450 1 1 16 ILE HD12 H -5.728 -4.595 -0.021 1.00 . A A . 16 ILE HD12 1 1
7 12451 1 1 16 ILE HD13 H -4.251 -4.625 0.943 1.00 . A A . 16 ILE HD13 1 1
7 12452 1 1 16 ILE HG12 H -4.742 -6.596 1.854 1.00 . A A . 16 ILE HG12 1 1
7 12453 1 1 16 ILE HG13 H -5.854 -6.764 0.502 1.00 . A A . 16 ILE HG13 1 1
7 12454 1 1 16 ILE HG21 H -7.418 -5.454 4.226 1.00 . A A . 16 ILE HG21 1 1
7 12455 1 1 16 ILE HG22 H -6.452 -4.376 3.223 1.00 . A A . 16 ILE HG22 1 1
7 12456 1 1 16 ILE HG23 H -5.679 -5.706 4.088 1.00 . A A . 16 ILE HG23 1 1
7 12457 1 1 16 ILE N N -8.284 -8.274 2.279 1.00 . A A . 16 ILE N 1 1
7 12458 1 1 16 ILE O O -7.906 -7.355 4.964 1.00 . A A . 16 ILE O 1 1
7 12459 1 1 17 ALA C C -4.696 -8.645 6.812 1.00 . A A . 17 ALA C 1 1
7 12460 1 1 17 ALA CA C -6.072 -8.960 6.244 1.00 . A A . 17 ALA CA 1 1
7 12461 1 1 17 ALA CB C -6.477 -10.397 6.527 1.00 . A A . 17 ALA CB 1 1
7 12462 1 1 17 ALA H H -5.490 -9.160 4.223 1.00 . A A . 17 ALA H 1 1
7 12463 1 1 17 ALA HA H -6.794 -8.314 6.719 1.00 . A A . 17 ALA HA 1 1
7 12464 1 1 17 ALA HB1 H -7.395 -10.622 5.992 1.00 . A A . 17 ALA HB1 1 1
7 12465 1 1 17 ALA HB2 H -6.636 -10.526 7.587 1.00 . A A . 17 ALA HB2 1 1
7 12466 1 1 17 ALA HB3 H -5.694 -11.065 6.195 1.00 . A A . 17 ALA HB3 1 1
7 12467 1 1 17 ALA N N -6.127 -8.711 4.815 1.00 . A A . 17 ALA N 1 1
7 12468 1 1 17 ALA O O -3.682 -9.165 6.349 1.00 . A A . 17 ALA O 1 1
7 12469 1 1 18 ILE C C -3.207 -8.140 9.751 1.00 . A A . 18 ILE C 1 1
7 12470 1 1 18 ILE CA C -3.439 -7.364 8.457 1.00 . A A . 18 ILE CA 1 1
7 12471 1 1 18 ILE CB C -3.465 -5.848 8.748 1.00 . A A . 18 ILE CB 1 1
7 12472 1 1 18 ILE CD1 C -3.907 -3.623 7.590 1.00 . A A . 18 ILE CD1 1 1
7 12473 1 1 18 ILE CG1 C -3.480 -5.066 7.434 1.00 . A A . 18 ILE CG1 1 1
7 12474 1 1 18 ILE CG2 C -2.282 -5.432 9.612 1.00 . A A . 18 ILE CG2 1 1
7 12475 1 1 18 ILE H H -5.523 -7.395 8.130 1.00 . A A . 18 ILE H 1 1
7 12476 1 1 18 ILE HA H -2.626 -7.565 7.775 1.00 . A A . 18 ILE HA 1 1
7 12477 1 1 18 ILE HB H -4.370 -5.627 9.297 1.00 . A A . 18 ILE HB 1 1
7 12478 1 1 18 ILE HD11 H -4.871 -3.585 8.077 1.00 . A A . 18 ILE HD11 1 1
7 12479 1 1 18 ILE HD12 H -3.977 -3.162 6.616 1.00 . A A . 18 ILE HD12 1 1
7 12480 1 1 18 ILE HD13 H -3.180 -3.094 8.187 1.00 . A A . 18 ILE HD13 1 1
7 12481 1 1 18 ILE HG12 H -2.489 -5.072 7.008 1.00 . A A . 18 ILE HG12 1 1
7 12482 1 1 18 ILE HG13 H -4.165 -5.542 6.747 1.00 . A A . 18 ILE HG13 1 1
7 12483 1 1 18 ILE HG21 H -1.577 -6.247 9.677 1.00 . A A . 18 ILE HG21 1 1
7 12484 1 1 18 ILE HG22 H -2.633 -5.181 10.602 1.00 . A A . 18 ILE HG22 1 1
7 12485 1 1 18 ILE HG23 H -1.799 -4.571 9.173 1.00 . A A . 18 ILE HG23 1 1
7 12486 1 1 18 ILE N N -4.678 -7.776 7.816 1.00 . A A . 18 ILE N 1 1
7 12487 1 1 18 ILE O O -4.138 -8.379 10.518 1.00 . A A . 18 ILE O 1 1
7 12488 1 1 19 ASN C C -0.392 -8.674 11.869 1.00 . A A . 19 ASN C 1 1
7 12489 1 1 19 ASN CA C -1.607 -9.285 11.180 1.00 . A A . 19 ASN CA 1 1
7 12490 1 1 19 ASN CB C -1.325 -10.746 10.825 1.00 . A A . 19 ASN CB 1 1
7 12491 1 1 19 ASN CG C -1.283 -11.640 12.050 1.00 . A A . 19 ASN CG 1 1
7 12492 1 1 19 ASN H H -1.261 -8.313 9.330 1.00 . A A . 19 ASN H 1 1
7 12493 1 1 19 ASN HA H -2.448 -9.243 11.856 1.00 . A A . 19 ASN HA 1 1
7 12494 1 1 19 ASN HB2 H -2.101 -11.107 10.168 1.00 . A A . 19 ASN HB2 1 1
7 12495 1 1 19 ASN HB3 H -0.372 -10.810 10.322 1.00 . A A . 19 ASN HB3 1 1
7 12496 1 1 19 ASN HD21 H -0.401 -13.079 10.998 1.00 . A A . 19 ASN HD21 1 1
7 12497 1 1 19 ASN HD22 H -0.699 -13.439 12.663 1.00 . A A . 19 ASN HD22 1 1
7 12498 1 1 19 ASN N N -1.960 -8.533 9.982 1.00 . A A . 19 ASN N 1 1
7 12499 1 1 19 ASN ND2 N -0.739 -12.840 11.887 1.00 . A A . 19 ASN ND2 1 1
7 12500 1 1 19 ASN O O 0.719 -8.710 11.340 1.00 . A A . 19 ASN O 1 1
7 12501 1 1 19 ASN OD1 O -1.732 -11.256 13.129 1.00 . A A . 19 ASN OD1 1 1
7 12502 1 1 20 GLU C C 1.197 -8.525 14.683 1.00 . A A . 20 GLU C 1 1
7 12503 1 1 20 GLU CA C 0.470 -7.497 13.818 1.00 . A A . 20 GLU CA 1 1
7 12504 1 1 20 GLU CB C -0.074 -6.367 14.694 1.00 . A A . 20 GLU CB 1 1
7 12505 1 1 20 GLU CD C -1.196 -4.104 14.785 1.00 . A A . 20 GLU CD 1 1
7 12506 1 1 20 GLU CG C -0.728 -5.247 13.903 1.00 . A A . 20 GLU CG 1 1
7 12507 1 1 20 GLU H H -1.517 -8.118 13.427 1.00 . A A . 20 GLU H 1 1
7 12508 1 1 20 GLU HA H 1.175 -7.087 13.113 1.00 . A A . 20 GLU HA 1 1
7 12509 1 1 20 GLU HB2 H -0.807 -6.775 15.373 1.00 . A A . 20 GLU HB2 1 1
7 12510 1 1 20 GLU HB3 H 0.740 -5.948 15.267 1.00 . A A . 20 GLU HB3 1 1
7 12511 1 1 20 GLU HG2 H -0.013 -4.861 13.191 1.00 . A A . 20 GLU HG2 1 1
7 12512 1 1 20 GLU HG3 H -1.581 -5.647 13.374 1.00 . A A . 20 GLU HG3 1 1
7 12513 1 1 20 GLU N N -0.611 -8.114 13.055 1.00 . A A . 20 GLU N 1 1
7 12514 1 1 20 GLU O O 2.141 -8.190 15.396 1.00 . A A . 20 GLU O 1 1
7 12515 1 1 20 GLU OE1 O -1.228 -4.283 16.021 1.00 . A A . 20 GLU OE1 1 1
7 12516 1 1 20 GLU OE2 O -1.531 -3.032 14.239 1.00 . A A . 20 GLU OE2 1 1
7 12517 1 1 21 ASP C C 2.707 -11.256 14.729 1.00 . A A . 21 ASP C 1 1
7 12518 1 1 21 ASP CA C 1.388 -10.848 15.371 1.00 . A A . 21 ASP CA 1 1
7 12519 1 1 21 ASP CB C 0.454 -12.057 15.452 1.00 . A A . 21 ASP CB 1 1
7 12520 1 1 21 ASP CG C 0.966 -13.121 16.405 1.00 . A A . 21 ASP CG 1 1
7 12521 1 1 21 ASP H H 0.017 -9.996 14.013 1.00 . A A . 21 ASP H 1 1
7 12522 1 1 21 ASP HA H 1.580 -10.480 16.369 1.00 . A A . 21 ASP HA 1 1
7 12523 1 1 21 ASP HB2 H -0.517 -11.732 15.793 1.00 . A A . 21 ASP HB2 1 1
7 12524 1 1 21 ASP HB3 H 0.359 -12.494 14.468 1.00 . A A . 21 ASP HB3 1 1
7 12525 1 1 21 ASP N N 0.764 -9.781 14.606 1.00 . A A . 21 ASP N 1 1
7 12526 1 1 21 ASP O O 3.549 -11.894 15.360 1.00 . A A . 21 ASP O 1 1
7 12527 1 1 21 ASP OD1 O 0.717 -12.996 17.622 1.00 . A A . 21 ASP OD1 1 1
7 12528 1 1 21 ASP OD2 O 1.614 -14.077 15.932 1.00 . A A . 21 ASP OD2 1 1
7 12529 1 1 22 VAL C C 5.071 -10.042 12.769 1.00 . A A . 22 VAL C 1 1
7 12530 1 1 22 VAL CA C 4.083 -11.202 12.726 1.00 . A A . 22 VAL CA 1 1
7 12531 1 1 22 VAL CB C 3.768 -11.533 11.255 1.00 . A A . 22 VAL CB 1 1
7 12532 1 1 22 VAL CG1 C 3.443 -13.009 11.095 1.00 . A A . 22 VAL CG1 1 1
7 12533 1 1 22 VAL CG2 C 2.630 -10.669 10.727 1.00 . A A . 22 VAL CG2 1 1
7 12534 1 1 22 VAL H H 2.172 -10.377 13.012 1.00 . A A . 22 VAL H 1 1
7 12535 1 1 22 VAL HA H 4.533 -12.068 13.183 1.00 . A A . 22 VAL HA 1 1
7 12536 1 1 22 VAL HB H 4.644 -11.317 10.676 1.00 . A A . 22 VAL HB 1 1
7 12537 1 1 22 VAL HG11 H 4.073 -13.590 11.752 1.00 . A A . 22 VAL HG11 1 1
7 12538 1 1 22 VAL HG12 H 3.618 -13.308 10.072 1.00 . A A . 22 VAL HG12 1 1
7 12539 1 1 22 VAL HG13 H 2.408 -13.180 11.348 1.00 . A A . 22 VAL HG13 1 1
7 12540 1 1 22 VAL HG21 H 2.605 -10.725 9.648 1.00 . A A . 22 VAL HG21 1 1
7 12541 1 1 22 VAL HG22 H 2.786 -9.642 11.030 1.00 . A A . 22 VAL HG22 1 1
7 12542 1 1 22 VAL HG23 H 1.691 -11.023 11.127 1.00 . A A . 22 VAL HG23 1 1
7 12543 1 1 22 VAL N N 2.878 -10.881 13.464 1.00 . A A . 22 VAL N 1 1
7 12544 1 1 22 VAL O O 4.693 -8.887 12.579 1.00 . A A . 22 VAL O 1 1
7 12545 1 1 23 SER C C 8.340 -9.450 11.907 1.00 . A A . 23 SER C 1 1
7 12546 1 1 23 SER CA C 7.370 -9.329 13.086 1.00 . A A . 23 SER CA 1 1
7 12547 1 1 23 SER CB C 8.127 -9.427 14.411 1.00 . A A . 23 SER CB 1 1
7 12548 1 1 23 SER H H 6.582 -11.290 13.166 1.00 . A A . 23 SER H 1 1
7 12549 1 1 23 SER HA H 6.879 -8.370 13.039 1.00 . A A . 23 SER HA 1 1
7 12550 1 1 23 SER HB2 H 8.338 -8.432 14.774 1.00 . A A . 23 SER HB2 1 1
7 12551 1 1 23 SER HB3 H 7.515 -9.950 15.131 1.00 . A A . 23 SER HB3 1 1
7 12552 1 1 23 SER HG H 10.030 -9.706 14.794 1.00 . A A . 23 SER HG 1 1
7 12553 1 1 23 SER N N 6.338 -10.353 13.020 1.00 . A A . 23 SER N 1 1
7 12554 1 1 23 SER O O 9.037 -10.456 11.772 1.00 . A A . 23 SER O 1 1
7 12555 1 1 23 SER OG O 9.352 -10.127 14.259 1.00 . A A . 23 SER OG 1 1
7 12556 1 1 24 PRO C C 6.156 -7.425 10.689 1.00 . A A . 24 PRO C 1 1
7 12557 1 1 24 PRO CA C 7.590 -7.209 11.159 1.00 . A A . 24 PRO CA 1 1
7 12558 1 1 24 PRO CB C 8.307 -6.223 10.247 1.00 . A A . 24 PRO CB 1 1
7 12559 1 1 24 PRO CD C 9.277 -8.375 9.847 1.00 . A A . 24 PRO CD 1 1
7 12560 1 1 24 PRO CG C 8.910 -7.074 9.184 1.00 . A A . 24 PRO CG 1 1
7 12561 1 1 24 PRO HA H 7.587 -6.834 12.172 1.00 . A A . 24 PRO HA 1 1
7 12562 1 1 24 PRO HB2 H 7.593 -5.523 9.839 1.00 . A A . 24 PRO HB2 1 1
7 12563 1 1 24 PRO HB3 H 9.064 -5.693 10.804 1.00 . A A . 24 PRO HB3 1 1
7 12564 1 1 24 PRO HD2 H 9.072 -9.202 9.183 1.00 . A A . 24 PRO HD2 1 1
7 12565 1 1 24 PRO HD3 H 10.318 -8.370 10.133 1.00 . A A . 24 PRO HD3 1 1
7 12566 1 1 24 PRO HG2 H 8.187 -7.245 8.401 1.00 . A A . 24 PRO HG2 1 1
7 12567 1 1 24 PRO HG3 H 9.791 -6.594 8.785 1.00 . A A . 24 PRO HG3 1 1
7 12568 1 1 24 PRO N N 8.401 -8.424 11.034 1.00 . A A . 24 PRO N 1 1
7 12569 1 1 24 PRO O O 5.891 -8.293 9.857 1.00 . A A . 24 PRO O 1 1
7 12570 1 1 25 ALA C C 3.668 -6.748 9.334 1.00 . A A . 25 ALA C 1 1
7 12571 1 1 25 ALA CA C 3.828 -6.733 10.849 1.00 . A A . 25 ALA CA 1 1
7 12572 1 1 25 ALA CB C 3.030 -5.589 11.456 1.00 . A A . 25 ALA CB 1 1
7 12573 1 1 25 ALA H H 5.511 -5.955 11.878 1.00 . A A . 25 ALA H 1 1
7 12574 1 1 25 ALA HA H 3.444 -7.661 11.250 1.00 . A A . 25 ALA HA 1 1
7 12575 1 1 25 ALA HB1 H 3.263 -4.673 10.934 1.00 . A A . 25 ALA HB1 1 1
7 12576 1 1 25 ALA HB2 H 3.289 -5.484 12.499 1.00 . A A . 25 ALA HB2 1 1
7 12577 1 1 25 ALA HB3 H 1.974 -5.799 11.365 1.00 . A A . 25 ALA HB3 1 1
7 12578 1 1 25 ALA N N 5.236 -6.630 11.223 1.00 . A A . 25 ALA N 1 1
7 12579 1 1 25 ALA O O 4.344 -6.004 8.624 1.00 . A A . 25 ALA O 1 1
7 12580 1 1 26 GLU C C 1.065 -7.753 7.079 1.00 . A A . 26 GLU C 1 1
7 12581 1 1 26 GLU CA C 2.554 -7.720 7.408 1.00 . A A . 26 GLU CA 1 1
7 12582 1 1 26 GLU CB C 3.229 -8.982 6.868 1.00 . A A . 26 GLU CB 1 1
7 12583 1 1 26 GLU CD C 5.246 -10.344 7.548 1.00 . A A . 26 GLU CD 1 1
7 12584 1 1 26 GLU CG C 4.737 -8.998 7.068 1.00 . A A . 26 GLU CG 1 1
7 12585 1 1 26 GLU H H 2.279 -8.182 9.456 1.00 . A A . 26 GLU H 1 1
7 12586 1 1 26 GLU HA H 2.995 -6.857 6.933 1.00 . A A . 26 GLU HA 1 1
7 12587 1 1 26 GLU HB2 H 2.811 -9.841 7.369 1.00 . A A . 26 GLU HB2 1 1
7 12588 1 1 26 GLU HB3 H 3.028 -9.061 5.810 1.00 . A A . 26 GLU HB3 1 1
7 12589 1 1 26 GLU HG2 H 5.214 -8.766 6.129 1.00 . A A . 26 GLU HG2 1 1
7 12590 1 1 26 GLU HG3 H 4.998 -8.249 7.800 1.00 . A A . 26 GLU HG3 1 1
7 12591 1 1 26 GLU N N 2.782 -7.606 8.843 1.00 . A A . 26 GLU N 1 1
7 12592 1 1 26 GLU O O 0.228 -8.018 7.941 1.00 . A A . 26 GLU O 1 1
7 12593 1 1 26 GLU OE1 O 4.557 -10.979 8.374 1.00 . A A . 26 GLU OE1 1 1
7 12594 1 1 26 GLU OE2 O 6.333 -10.762 7.099 1.00 . A A . 26 GLU OE2 1 1
7 12595 1 1 27 LEU C C -0.770 -8.523 4.217 1.00 . A A . 27 LEU C 1 1
7 12596 1 1 27 LEU CA C -0.625 -7.502 5.338 1.00 . A A . 27 LEU CA 1 1
7 12597 1 1 27 LEU CB C -1.024 -6.107 4.846 1.00 . A A . 27 LEU CB 1 1
7 12598 1 1 27 LEU CD1 C -2.936 -4.604 4.229 1.00 . A A . 27 LEU CD1 1 1
7 12599 1 1 27 LEU CD2 C -2.278 -6.477 2.705 1.00 . A A . 27 LEU CD2 1 1
7 12600 1 1 27 LEU CG C -2.387 -6.022 4.153 1.00 . A A . 27 LEU CG 1 1
7 12601 1 1 27 LEU H H 1.472 -7.300 5.178 1.00 . A A . 27 LEU H 1 1
7 12602 1 1 27 LEU HA H -1.264 -7.787 6.161 1.00 . A A . 27 LEU HA 1 1
7 12603 1 1 27 LEU HB2 H -1.035 -5.441 5.696 1.00 . A A . 27 LEU HB2 1 1
7 12604 1 1 27 LEU HB3 H -0.272 -5.764 4.152 1.00 . A A . 27 LEU HB3 1 1
7 12605 1 1 27 LEU HD11 H -3.391 -4.342 3.284 1.00 . A A . 27 LEU HD11 1 1
7 12606 1 1 27 LEU HD12 H -2.131 -3.917 4.442 1.00 . A A . 27 LEU HD12 1 1
7 12607 1 1 27 LEU HD13 H -3.676 -4.546 5.012 1.00 . A A . 27 LEU HD13 1 1
7 12608 1 1 27 LEU HD21 H -1.254 -6.386 2.375 1.00 . A A . 27 LEU HD21 1 1
7 12609 1 1 27 LEU HD22 H -2.913 -5.863 2.084 1.00 . A A . 27 LEU HD22 1 1
7 12610 1 1 27 LEU HD23 H -2.590 -7.509 2.629 1.00 . A A . 27 LEU HD23 1 1
7 12611 1 1 27 LEU HG H -3.083 -6.675 4.660 1.00 . A A . 27 LEU HG 1 1
7 12612 1 1 27 LEU N N 0.753 -7.493 5.814 1.00 . A A . 27 LEU N 1 1
7 12613 1 1 27 LEU O O -0.024 -8.490 3.239 1.00 . A A . 27 LEU O 1 1
7 12614 1 1 28 THR C C -3.262 -10.347 2.663 1.00 . A A . 28 THR C 1 1
7 12615 1 1 28 THR CA C -1.920 -10.485 3.372 1.00 . A A . 28 THR CA 1 1
7 12616 1 1 28 THR CB C -1.824 -11.864 4.027 1.00 . A A . 28 THR CB 1 1
7 12617 1 1 28 THR CG2 C -1.914 -13.004 3.035 1.00 . A A . 28 THR CG2 1 1
7 12618 1 1 28 THR H H -2.269 -9.434 5.179 1.00 . A A . 28 THR H 1 1
7 12619 1 1 28 THR HA H -1.132 -10.397 2.641 1.00 . A A . 28 THR HA 1 1
7 12620 1 1 28 THR HB H -2.637 -11.973 4.732 1.00 . A A . 28 THR HB 1 1
7 12621 1 1 28 THR HG1 H -0.769 -12.409 5.584 1.00 . A A . 28 THR HG1 1 1
7 12622 1 1 28 THR HG21 H -1.011 -13.040 2.446 1.00 . A A . 28 THR HG21 1 1
7 12623 1 1 28 THR HG22 H -2.762 -12.850 2.384 1.00 . A A . 28 THR HG22 1 1
7 12624 1 1 28 THR HG23 H -2.034 -13.936 3.569 1.00 . A A . 28 THR HG23 1 1
7 12625 1 1 28 THR N N -1.713 -9.444 4.372 1.00 . A A . 28 THR N 1 1
7 12626 1 1 28 THR O O -4.314 -10.285 3.298 1.00 . A A . 28 THR O 1 1
7 12627 1 1 28 THR OG1 O -0.603 -12.002 4.731 1.00 . A A . 28 THR OG1 1 1
7 12628 1 1 29 TRP C C -4.771 -11.592 -0.026 1.00 . A A . 29 TRP C 1 1
7 12629 1 1 29 TRP CA C -4.394 -10.219 0.513 1.00 . A A . 29 TRP CA 1 1
7 12630 1 1 29 TRP CB C -4.143 -9.270 -0.657 1.00 . A A . 29 TRP CB 1 1
7 12631 1 1 29 TRP CD1 C -6.477 -8.626 -1.422 1.00 . A A . 29 TRP CD1 1 1
7 12632 1 1 29 TRP CD2 C -5.347 -9.848 -2.912 1.00 . A A . 29 TRP CD2 1 1
7 12633 1 1 29 TRP CE2 C -6.617 -9.554 -3.446 1.00 . A A . 29 TRP CE2 1 1
7 12634 1 1 29 TRP CE3 C -4.457 -10.612 -3.672 1.00 . A A . 29 TRP CE3 1 1
7 12635 1 1 29 TRP CG C -5.283 -9.235 -1.620 1.00 . A A . 29 TRP CG 1 1
7 12636 1 1 29 TRP CH2 C -6.125 -10.744 -5.425 1.00 . A A . 29 TRP CH2 1 1
7 12637 1 1 29 TRP CZ2 C -7.016 -9.997 -4.703 1.00 . A A . 29 TRP CZ2 1 1
7 12638 1 1 29 TRP CZ3 C -4.855 -11.051 -4.920 1.00 . A A . 29 TRP CZ3 1 1
7 12639 1 1 29 TRP H H -2.344 -10.383 0.894 1.00 . A A . 29 TRP H 1 1
7 12640 1 1 29 TRP HA H -5.200 -9.838 1.121 1.00 . A A . 29 TRP HA 1 1
7 12641 1 1 29 TRP HB2 H -3.991 -8.270 -0.278 1.00 . A A . 29 TRP HB2 1 1
7 12642 1 1 29 TRP HB3 H -3.261 -9.589 -1.192 1.00 . A A . 29 TRP HB3 1 1
7 12643 1 1 29 TRP HD1 H -6.727 -8.084 -0.527 1.00 . A A . 29 TRP HD1 1 1
7 12644 1 1 29 TRP HE1 H -8.202 -8.454 -2.615 1.00 . A A . 29 TRP HE1 1 1
7 12645 1 1 29 TRP HE3 H -3.473 -10.860 -3.299 1.00 . A A . 29 TRP HE3 1 1
7 12646 1 1 29 TRP HH2 H -6.392 -11.109 -6.404 1.00 . A A . 29 TRP HH2 1 1
7 12647 1 1 29 TRP HZ2 H -7.991 -9.767 -5.107 1.00 . A A . 29 TRP HZ2 1 1
7 12648 1 1 29 TRP HZ3 H -4.183 -11.643 -5.523 1.00 . A A . 29 TRP HZ3 1 1
7 12649 1 1 29 TRP N N -3.208 -10.321 1.335 1.00 . A A . 29 TRP N 1 1
7 12650 1 1 29 TRP NE1 N -7.290 -8.805 -2.517 1.00 . A A . 29 TRP NE1 1 1
7 12651 1 1 29 TRP O O -3.938 -12.293 -0.599 1.00 . A A . 29 TRP O 1 1
7 12652 1 1 30 ARG C C -7.761 -13.098 -1.169 1.00 . A A . 30 ARG C 1 1
7 12653 1 1 30 ARG CA C -6.501 -13.262 -0.329 1.00 . A A . 30 ARG CA 1 1
7 12654 1 1 30 ARG CB C -6.770 -14.204 0.844 1.00 . A A . 30 ARG CB 1 1
7 12655 1 1 30 ARG CD C -6.865 -16.574 1.684 1.00 . A A . 30 ARG CD 1 1
7 12656 1 1 30 ARG CG C -6.685 -15.675 0.471 1.00 . A A . 30 ARG CG 1 1
7 12657 1 1 30 ARG CZ C -6.182 -15.339 3.710 1.00 . A A . 30 ARG CZ 1 1
7 12658 1 1 30 ARG H H -6.649 -11.364 0.615 1.00 . A A . 30 ARG H 1 1
7 12659 1 1 30 ARG HA H -5.726 -13.688 -0.949 1.00 . A A . 30 ARG HA 1 1
7 12660 1 1 30 ARG HB2 H -6.046 -14.008 1.620 1.00 . A A . 30 ARG HB2 1 1
7 12661 1 1 30 ARG HB3 H -7.761 -14.009 1.229 1.00 . A A . 30 ARG HB3 1 1
7 12662 1 1 30 ARG HD2 H -7.875 -16.469 2.048 1.00 . A A . 30 ARG HD2 1 1
7 12663 1 1 30 ARG HD3 H -6.696 -17.598 1.382 1.00 . A A . 30 ARG HD3 1 1
7 12664 1 1 30 ARG HE H -5.076 -16.715 2.777 1.00 . A A . 30 ARG HE 1 1
7 12665 1 1 30 ARG HG2 H -7.459 -15.899 -0.248 1.00 . A A . 30 ARG HG2 1 1
7 12666 1 1 30 ARG HG3 H -5.716 -15.869 0.031 1.00 . A A . 30 ARG HG3 1 1
7 12667 1 1 30 ARG HH11 H -8.014 -14.839 3.012 1.00 . A A . 30 ARG HH11 1 1
7 12668 1 1 30 ARG HH12 H -7.508 -13.997 4.437 1.00 . A A . 30 ARG HH12 1 1
7 12669 1 1 30 ARG HH21 H -4.413 -15.604 4.649 1.00 . A A . 30 ARG HH21 1 1
7 12670 1 1 30 ARG HH22 H -5.465 -14.430 5.365 1.00 . A A . 30 ARG HH22 1 1
7 12671 1 1 30 ARG N N -6.027 -11.969 0.153 1.00 . A A . 30 ARG N 1 1
7 12672 1 1 30 ARG NE N -5.932 -16.240 2.759 1.00 . A A . 30 ARG NE 1 1
7 12673 1 1 30 ARG NH1 N -7.329 -14.670 3.718 1.00 . A A . 30 ARG NH1 1 1
7 12674 1 1 30 ARG NH2 N -5.280 -15.105 4.652 1.00 . A A . 30 ARG NH2 1 1
7 12675 1 1 30 ARG O O -8.786 -12.638 -0.675 1.00 . A A . 30 ARG O 1 1
7 12676 1 1 31 SER C C -10.102 -13.863 -2.677 1.00 . A A . 31 SER C 1 1
7 12677 1 1 31 SER CA C -8.821 -13.369 -3.352 1.00 . A A . 31 SER CA 1 1
7 12678 1 1 31 SER CB C -8.559 -14.166 -4.632 1.00 . A A . 31 SER CB 1 1
7 12679 1 1 31 SER H H -6.832 -13.843 -2.780 1.00 . A A . 31 SER H 1 1
7 12680 1 1 31 SER HA H -8.941 -12.327 -3.610 1.00 . A A . 31 SER HA 1 1
7 12681 1 1 31 SER HB2 H -7.594 -13.890 -5.032 1.00 . A A . 31 SER HB2 1 1
7 12682 1 1 31 SER HB3 H -8.566 -15.220 -4.404 1.00 . A A . 31 SER HB3 1 1
7 12683 1 1 31 SER HG H -10.418 -14.008 -5.228 1.00 . A A . 31 SER HG 1 1
7 12684 1 1 31 SER N N -7.680 -13.481 -2.444 1.00 . A A . 31 SER N 1 1
7 12685 1 1 31 SER O O -10.051 -14.662 -1.743 1.00 . A A . 31 SER O 1 1
7 12686 1 1 31 SER OG O -9.547 -13.901 -5.612 1.00 . A A . 31 SER OG 1 1
7 12687 1 1 32 THR C C -12.753 -15.252 -2.844 1.00 . A A . 32 THR C 1 1
7 12688 1 1 32 THR CA C -12.529 -13.776 -2.595 1.00 . A A . 32 THR CA 1 1
7 12689 1 1 32 THR CB C -13.656 -12.958 -3.227 1.00 . A A . 32 THR CB 1 1
7 12690 1 1 32 THR CG2 C -14.558 -12.300 -2.207 1.00 . A A . 32 THR CG2 1 1
7 12691 1 1 32 THR H H -11.233 -12.759 -3.900 1.00 . A A . 32 THR H 1 1
7 12692 1 1 32 THR HA H -12.505 -13.593 -1.532 1.00 . A A . 32 THR HA 1 1
7 12693 1 1 32 THR HB H -14.264 -13.612 -3.835 1.00 . A A . 32 THR HB 1 1
7 12694 1 1 32 THR HG1 H -13.389 -12.102 -4.969 1.00 . A A . 32 THR HG1 1 1
7 12695 1 1 32 THR HG21 H -13.992 -11.571 -1.647 1.00 . A A . 32 THR HG21 1 1
7 12696 1 1 32 THR HG22 H -14.948 -13.050 -1.534 1.00 . A A . 32 THR HG22 1 1
7 12697 1 1 32 THR HG23 H -15.376 -11.810 -2.714 1.00 . A A . 32 THR HG23 1 1
7 12698 1 1 32 THR N N -11.249 -13.383 -3.154 1.00 . A A . 32 THR N 1 1
7 12699 1 1 32 THR O O -13.264 -15.978 -1.992 1.00 . A A . 32 THR O 1 1
7 12700 1 1 32 THR OG1 O -13.133 -11.937 -4.058 1.00 . A A . 32 THR OG1 1 1
7 12701 1 1 33 ASP C C -11.380 -17.915 -3.843 1.00 . A A . 33 ASP C 1 1
7 12702 1 1 33 ASP CA C -12.497 -17.058 -4.431 1.00 . A A . 33 ASP CA 1 1
7 12703 1 1 33 ASP CB C -12.505 -17.176 -5.957 1.00 . A A . 33 ASP CB 1 1
7 12704 1 1 33 ASP CG C -12.836 -18.580 -6.429 1.00 . A A . 33 ASP CG 1 1
7 12705 1 1 33 ASP H H -11.964 -15.037 -4.650 1.00 . A A . 33 ASP H 1 1
7 12706 1 1 33 ASP HA H -13.435 -17.399 -4.050 1.00 . A A . 33 ASP HA 1 1
7 12707 1 1 33 ASP HB2 H -13.241 -16.499 -6.361 1.00 . A A . 33 ASP HB2 1 1
7 12708 1 1 33 ASP HB3 H -11.530 -16.909 -6.337 1.00 . A A . 33 ASP HB3 1 1
7 12709 1 1 33 ASP N N -12.359 -15.676 -4.031 1.00 . A A . 33 ASP N 1 1
7 12710 1 1 33 ASP O O -11.539 -19.122 -3.660 1.00 . A A . 33 ASP O 1 1
7 12711 1 1 33 ASP OD1 O -13.325 -19.382 -5.606 1.00 . A A . 33 ASP OD1 1 1
7 12712 1 1 33 ASP OD2 O -12.607 -18.875 -7.620 1.00 . A A . 33 ASP OD2 1 1
7 12713 1 1 34 GLY C C -8.172 -18.519 -4.046 1.00 . A A . 34 GLY C 1 1
7 12714 1 1 34 GLY CA C -9.121 -17.992 -2.985 1.00 . A A . 34 GLY CA 1 1
7 12715 1 1 34 GLY H H -10.186 -16.318 -3.719 1.00 . A A . 34 GLY H 1 1
7 12716 1 1 34 GLY HA2 H -8.577 -17.324 -2.334 1.00 . A A . 34 GLY HA2 1 1
7 12717 1 1 34 GLY HA3 H -9.489 -18.825 -2.404 1.00 . A A . 34 GLY HA3 1 1
7 12718 1 1 34 GLY N N -10.251 -17.280 -3.550 1.00 . A A . 34 GLY N 1 1
7 12719 1 1 34 GLY O O -7.545 -19.563 -3.865 1.00 . A A . 34 GLY O 1 1
7 12720 1 1 35 ASP C C -5.898 -17.394 -6.257 1.00 . A A . 35 ASP C 1 1
7 12721 1 1 35 ASP CA C -7.194 -18.202 -6.252 1.00 . A A . 35 ASP CA 1 1
7 12722 1 1 35 ASP CB C -7.912 -18.040 -7.594 1.00 . A A . 35 ASP CB 1 1
7 12723 1 1 35 ASP CG C -9.095 -18.979 -7.733 1.00 . A A . 35 ASP CG 1 1
7 12724 1 1 35 ASP H H -8.597 -16.976 -5.246 1.00 . A A . 35 ASP H 1 1
7 12725 1 1 35 ASP HA H -6.951 -19.241 -6.109 1.00 . A A . 35 ASP HA 1 1
7 12726 1 1 35 ASP HB2 H -8.268 -17.025 -7.684 1.00 . A A . 35 ASP HB2 1 1
7 12727 1 1 35 ASP HB3 H -7.216 -18.246 -8.395 1.00 . A A . 35 ASP HB3 1 1
7 12728 1 1 35 ASP N N -8.070 -17.798 -5.158 1.00 . A A . 35 ASP N 1 1
7 12729 1 1 35 ASP O O -4.895 -17.822 -6.827 1.00 . A A . 35 ASP O 1 1
7 12730 1 1 35 ASP OD1 O -9.174 -19.954 -6.957 1.00 . A A . 35 ASP OD1 1 1
7 12731 1 1 35 ASP OD2 O -9.943 -18.737 -8.618 1.00 . A A . 35 ASP OD2 1 1
7 12732 1 1 36 LYS C C -4.443 -14.950 -4.126 1.00 . A A . 36 LYS C 1 1
7 12733 1 1 36 LYS CA C -4.746 -15.367 -5.562 1.00 . A A . 36 LYS CA 1 1
7 12734 1 1 36 LYS CB C -4.952 -14.125 -6.431 1.00 . A A . 36 LYS CB 1 1
7 12735 1 1 36 LYS CD C -4.709 -13.689 -8.897 1.00 . A A . 36 LYS CD 1 1
7 12736 1 1 36 LYS CE C -4.770 -12.183 -8.687 1.00 . A A . 36 LYS CE 1 1
7 12737 1 1 36 LYS CG C -5.484 -14.435 -7.821 1.00 . A A . 36 LYS CG 1 1
7 12738 1 1 36 LYS H H -6.751 -15.936 -5.188 1.00 . A A . 36 LYS H 1 1
7 12739 1 1 36 LYS HA H -3.907 -15.926 -5.945 1.00 . A A . 36 LYS HA 1 1
7 12740 1 1 36 LYS HB2 H -5.655 -13.469 -5.939 1.00 . A A . 36 LYS HB2 1 1
7 12741 1 1 36 LYS HB3 H -4.007 -13.613 -6.535 1.00 . A A . 36 LYS HB3 1 1
7 12742 1 1 36 LYS HD2 H -3.676 -14.004 -8.867 1.00 . A A . 36 LYS HD2 1 1
7 12743 1 1 36 LYS HD3 H -5.132 -13.926 -9.861 1.00 . A A . 36 LYS HD3 1 1
7 12744 1 1 36 LYS HE2 H -5.801 -11.894 -8.546 1.00 . A A . 36 LYS HE2 1 1
7 12745 1 1 36 LYS HE3 H -4.204 -11.933 -7.802 1.00 . A A . 36 LYS HE3 1 1
7 12746 1 1 36 LYS HG2 H -5.395 -15.495 -8.001 1.00 . A A . 36 LYS HG2 1 1
7 12747 1 1 36 LYS HG3 H -6.522 -14.144 -7.872 1.00 . A A . 36 LYS HG3 1 1
7 12748 1 1 36 LYS HZ1 H -3.865 -10.506 -9.542 1.00 . A A . 36 LYS HZ1 1 1
7 12749 1 1 36 LYS HZ2 H -4.945 -11.302 -10.572 1.00 . A A . 36 LYS HZ2 1 1
7 12750 1 1 36 LYS HZ3 H -3.421 -11.970 -10.267 1.00 . A A . 36 LYS HZ3 1 1
7 12751 1 1 36 LYS N N -5.923 -16.227 -5.623 1.00 . A A . 36 LYS N 1 1
7 12752 1 1 36 LYS NZ N -4.212 -11.438 -9.848 1.00 . A A . 36 LYS NZ 1 1
7 12753 1 1 36 LYS O O -5.350 -14.621 -3.361 1.00 . A A . 36 LYS O 1 1
7 12754 1 1 37 VAL C C -1.471 -13.729 -2.474 1.00 . A A . 37 VAL C 1 1
7 12755 1 1 37 VAL CA C -2.740 -14.577 -2.428 1.00 . A A . 37 VAL CA 1 1
7 12756 1 1 37 VAL CB C -2.491 -15.812 -1.541 1.00 . A A . 37 VAL CB 1 1
7 12757 1 1 37 VAL CG1 C -2.124 -15.391 -0.125 1.00 . A A . 37 VAL CG1 1 1
7 12758 1 1 37 VAL CG2 C -3.714 -16.720 -1.534 1.00 . A A . 37 VAL CG2 1 1
7 12759 1 1 37 VAL H H -2.487 -15.228 -4.427 1.00 . A A . 37 VAL H 1 1
7 12760 1 1 37 VAL HA H -3.533 -13.995 -1.984 1.00 . A A . 37 VAL HA 1 1
7 12761 1 1 37 VAL HB H -1.661 -16.367 -1.954 1.00 . A A . 37 VAL HB 1 1
7 12762 1 1 37 VAL HG11 H -2.996 -14.989 0.368 1.00 . A A . 37 VAL HG11 1 1
7 12763 1 1 37 VAL HG12 H -1.351 -14.636 -0.163 1.00 . A A . 37 VAL HG12 1 1
7 12764 1 1 37 VAL HG13 H -1.762 -16.249 0.423 1.00 . A A . 37 VAL HG13 1 1
7 12765 1 1 37 VAL HG21 H -4.580 -16.157 -1.850 1.00 . A A . 37 VAL HG21 1 1
7 12766 1 1 37 VAL HG22 H -3.876 -17.100 -0.537 1.00 . A A . 37 VAL HG22 1 1
7 12767 1 1 37 VAL HG23 H -3.554 -17.545 -2.213 1.00 . A A . 37 VAL HG23 1 1
7 12768 1 1 37 VAL N N -3.163 -14.959 -3.770 1.00 . A A . 37 VAL N 1 1
7 12769 1 1 37 VAL O O -0.509 -14.070 -3.161 1.00 . A A . 37 VAL O 1 1
7 12770 1 1 38 HIS C C -0.046 -11.273 -0.263 1.00 . A A . 38 HIS C 1 1
7 12771 1 1 38 HIS CA C -0.331 -11.725 -1.688 1.00 . A A . 38 HIS CA 1 1
7 12772 1 1 38 HIS CB C -0.559 -10.504 -2.576 1.00 . A A . 38 HIS CB 1 1
7 12773 1 1 38 HIS CD2 C 1.035 -8.464 -2.414 1.00 . A A . 38 HIS CD2 1 1
7 12774 1 1 38 HIS CE1 C 2.688 -9.251 -3.621 1.00 . A A . 38 HIS CE1 1 1
7 12775 1 1 38 HIS CG C 0.684 -9.706 -2.824 1.00 . A A . 38 HIS CG 1 1
7 12776 1 1 38 HIS H H -2.280 -12.409 -1.211 1.00 . A A . 38 HIS H 1 1
7 12777 1 1 38 HIS HA H 0.525 -12.267 -2.056 1.00 . A A . 38 HIS HA 1 1
7 12778 1 1 38 HIS HB2 H -0.943 -10.826 -3.529 1.00 . A A . 38 HIS HB2 1 1
7 12779 1 1 38 HIS HB3 H -1.278 -9.856 -2.099 1.00 . A A . 38 HIS HB3 1 1
7 12780 1 1 38 HIS HD1 H 1.789 -11.047 -4.017 1.00 . A A . 38 HIS HD1 1 1
7 12781 1 1 38 HIS HD2 H 0.443 -7.800 -1.801 1.00 . A A . 38 HIS HD2 1 1
7 12782 1 1 38 HIS HE1 H 3.631 -9.339 -4.139 1.00 . A A . 38 HIS HE1 1 1
7 12783 1 1 38 HIS HE2 H 2.830 -7.418 -2.719 1.00 . A A . 38 HIS HE2 1 1
7 12784 1 1 38 HIS N N -1.479 -12.625 -1.735 1.00 . A A . 38 HIS N 1 1
7 12785 1 1 38 HIS ND1 N 1.741 -10.172 -3.579 1.00 . A A . 38 HIS ND1 1 1
7 12786 1 1 38 HIS NE2 N 2.285 -8.207 -2.924 1.00 . A A . 38 HIS NE2 1 1
7 12787 1 1 38 HIS O O -0.958 -11.106 0.543 1.00 . A A . 38 HIS O 1 1
7 12788 1 1 39 THR C C 2.546 -9.413 1.290 1.00 . A A . 39 THR C 1 1
7 12789 1 1 39 THR CA C 1.647 -10.644 1.369 1.00 . A A . 39 THR CA 1 1
7 12790 1 1 39 THR CB C 2.377 -11.777 2.090 1.00 . A A . 39 THR CB 1 1
7 12791 1 1 39 THR CG2 C 2.758 -11.434 3.514 1.00 . A A . 39 THR CG2 1 1
7 12792 1 1 39 THR H H 1.905 -11.225 -0.653 1.00 . A A . 39 THR H 1 1
7 12793 1 1 39 THR HA H 0.758 -10.389 1.928 1.00 . A A . 39 THR HA 1 1
7 12794 1 1 39 THR HB H 3.286 -12.007 1.552 1.00 . A A . 39 THR HB 1 1
7 12795 1 1 39 THR HG1 H 2.111 -13.690 2.417 1.00 . A A . 39 THR HG1 1 1
7 12796 1 1 39 THR HG21 H 2.595 -12.292 4.147 1.00 . A A . 39 THR HG21 1 1
7 12797 1 1 39 THR HG22 H 2.151 -10.610 3.860 1.00 . A A . 39 THR HG22 1 1
7 12798 1 1 39 THR HG23 H 3.800 -11.152 3.550 1.00 . A A . 39 THR HG23 1 1
7 12799 1 1 39 THR N N 1.230 -11.077 0.038 1.00 . A A . 39 THR N 1 1
7 12800 1 1 39 THR O O 3.413 -9.322 0.420 1.00 . A A . 39 THR O 1 1
7 12801 1 1 39 THR OG1 O 1.577 -12.945 2.130 1.00 . A A . 39 THR OG1 1 1
7 12802 1 1 40 VAL C C 3.710 -6.987 3.620 1.00 . A A . 40 VAL C 1 1
7 12803 1 1 40 VAL CA C 3.133 -7.246 2.236 1.00 . A A . 40 VAL CA 1 1
7 12804 1 1 40 VAL CB C 2.316 -6.004 1.827 1.00 . A A . 40 VAL CB 1 1
7 12805 1 1 40 VAL CG1 C 3.161 -4.739 1.970 1.00 . A A . 40 VAL CG1 1 1
7 12806 1 1 40 VAL CG2 C 1.788 -6.144 0.408 1.00 . A A . 40 VAL CG2 1 1
7 12807 1 1 40 VAL H H 1.632 -8.598 2.874 1.00 . A A . 40 VAL H 1 1
7 12808 1 1 40 VAL HA H 3.946 -7.361 1.534 1.00 . A A . 40 VAL HA 1 1
7 12809 1 1 40 VAL HB H 1.473 -5.919 2.497 1.00 . A A . 40 VAL HB 1 1
7 12810 1 1 40 VAL HG11 H 2.900 -4.231 2.890 1.00 . A A . 40 VAL HG11 1 1
7 12811 1 1 40 VAL HG12 H 2.976 -4.083 1.133 1.00 . A A . 40 VAL HG12 1 1
7 12812 1 1 40 VAL HG13 H 4.211 -5.006 1.995 1.00 . A A . 40 VAL HG13 1 1
7 12813 1 1 40 VAL HG21 H 1.118 -6.990 0.355 1.00 . A A . 40 VAL HG21 1 1
7 12814 1 1 40 VAL HG22 H 2.614 -6.296 -0.271 1.00 . A A . 40 VAL HG22 1 1
7 12815 1 1 40 VAL HG23 H 1.256 -5.244 0.133 1.00 . A A . 40 VAL HG23 1 1
7 12816 1 1 40 VAL N N 2.338 -8.468 2.204 1.00 . A A . 40 VAL N 1 1
7 12817 1 1 40 VAL O O 3.042 -7.180 4.635 1.00 . A A . 40 VAL O 1 1
7 12818 1 1 41 VAL C C 5.286 -4.737 5.265 1.00 . A A . 41 VAL C 1 1
7 12819 1 1 41 VAL CA C 5.617 -6.179 4.885 1.00 . A A . 41 VAL CA 1 1
7 12820 1 1 41 VAL CB C 7.147 -6.360 4.751 1.00 . A A . 41 VAL CB 1 1
7 12821 1 1 41 VAL CG1 C 7.639 -5.746 3.452 1.00 . A A . 41 VAL CG1 1 1
7 12822 1 1 41 VAL CG2 C 7.889 -5.789 5.959 1.00 . A A . 41 VAL CG2 1 1
7 12823 1 1 41 VAL H H 5.407 -6.357 2.791 1.00 . A A . 41 VAL H 1 1
7 12824 1 1 41 VAL HA H 5.253 -6.843 5.655 1.00 . A A . 41 VAL HA 1 1
7 12825 1 1 41 VAL HB H 7.352 -7.415 4.706 1.00 . A A . 41 VAL HB 1 1
7 12826 1 1 41 VAL HG11 H 7.171 -4.783 3.307 1.00 . A A . 41 VAL HG11 1 1
7 12827 1 1 41 VAL HG12 H 7.380 -6.395 2.628 1.00 . A A . 41 VAL HG12 1 1
7 12828 1 1 41 VAL HG13 H 8.711 -5.629 3.493 1.00 . A A . 41 VAL HG13 1 1
7 12829 1 1 41 VAL HG21 H 8.198 -6.601 6.604 1.00 . A A . 41 VAL HG21 1 1
7 12830 1 1 41 VAL HG22 H 7.240 -5.126 6.507 1.00 . A A . 41 VAL HG22 1 1
7 12831 1 1 41 VAL HG23 H 8.759 -5.247 5.624 1.00 . A A . 41 VAL HG23 1 1
7 12832 1 1 41 VAL N N 4.945 -6.512 3.640 1.00 . A A . 41 VAL N 1 1
7 12833 1 1 41 VAL O O 5.587 -3.803 4.520 1.00 . A A . 41 VAL O 1 1
7 12834 1 1 42 LEU C C 5.435 -2.422 7.370 1.00 . A A . 42 LEU C 1 1
7 12835 1 1 42 LEU CA C 4.243 -3.238 6.872 1.00 . A A . 42 LEU CA 1 1
7 12836 1 1 42 LEU CB C 3.196 -3.357 7.980 1.00 . A A . 42 LEU CB 1 1
7 12837 1 1 42 LEU CD1 C 0.979 -4.221 8.774 1.00 . A A . 42 LEU CD1 1 1
7 12838 1 1 42 LEU CD2 C 1.223 -3.357 6.436 1.00 . A A . 42 LEU CD2 1 1
7 12839 1 1 42 LEU CG C 1.912 -4.087 7.579 1.00 . A A . 42 LEU CG 1 1
7 12840 1 1 42 LEU H H 4.411 -5.347 6.955 1.00 . A A . 42 LEU H 1 1
7 12841 1 1 42 LEU HA H 3.799 -2.725 6.031 1.00 . A A . 42 LEU HA 1 1
7 12842 1 1 42 LEU HB2 H 3.642 -3.884 8.812 1.00 . A A . 42 LEU HB2 1 1
7 12843 1 1 42 LEU HB3 H 2.932 -2.363 8.307 1.00 . A A . 42 LEU HB3 1 1
7 12844 1 1 42 LEU HD11 H 0.987 -5.242 9.124 1.00 . A A . 42 LEU HD11 1 1
7 12845 1 1 42 LEU HD12 H -0.025 -3.950 8.480 1.00 . A A . 42 LEU HD12 1 1
7 12846 1 1 42 LEU HD13 H 1.309 -3.566 9.567 1.00 . A A . 42 LEU HD13 1 1
7 12847 1 1 42 LEU HD21 H 1.702 -3.615 5.504 1.00 . A A . 42 LEU HD21 1 1
7 12848 1 1 42 LEU HD22 H 1.292 -2.291 6.594 1.00 . A A . 42 LEU HD22 1 1
7 12849 1 1 42 LEU HD23 H 0.183 -3.648 6.399 1.00 . A A . 42 LEU HD23 1 1
7 12850 1 1 42 LEU HG H 2.163 -5.081 7.240 1.00 . A A . 42 LEU HG 1 1
7 12851 1 1 42 LEU N N 4.641 -4.563 6.412 1.00 . A A . 42 LEU N 1 1
7 12852 1 1 42 LEU O O 5.439 -1.195 7.271 1.00 . A A . 42 LEU O 1 1
7 12853 1 1 43 SER C C 8.248 -1.498 7.395 1.00 . A A . 43 SER C 1 1
7 12854 1 1 43 SER CA C 7.628 -2.428 8.432 1.00 . A A . 43 SER CA 1 1
7 12855 1 1 43 SER CB C 8.664 -3.454 8.896 1.00 . A A . 43 SER CB 1 1
7 12856 1 1 43 SER H H 6.379 -4.080 7.970 1.00 . A A . 43 SER H 1 1
7 12857 1 1 43 SER HA H 7.321 -1.838 9.279 1.00 . A A . 43 SER HA 1 1
7 12858 1 1 43 SER HB2 H 8.416 -4.423 8.490 1.00 . A A . 43 SER HB2 1 1
7 12859 1 1 43 SER HB3 H 9.643 -3.157 8.547 1.00 . A A . 43 SER HB3 1 1
7 12860 1 1 43 SER HG H 7.805 -3.698 10.639 1.00 . A A . 43 SER HG 1 1
7 12861 1 1 43 SER N N 6.440 -3.103 7.911 1.00 . A A . 43 SER N 1 1
7 12862 1 1 43 SER O O 8.946 -0.545 7.740 1.00 . A A . 43 SER O 1 1
7 12863 1 1 43 SER OG O 8.694 -3.544 10.309 1.00 . A A . 43 SER OG 1 1
7 12864 1 1 44 THR C C 7.552 0.122 4.636 1.00 . A A . 44 THR C 1 1
7 12865 1 1 44 THR CA C 8.532 -0.969 5.040 1.00 . A A . 44 THR CA 1 1
7 12866 1 1 44 THR CB C 8.874 -1.839 3.823 1.00 . A A . 44 THR CB 1 1
7 12867 1 1 44 THR CG2 C 9.076 -3.297 4.163 1.00 . A A . 44 THR CG2 1 1
7 12868 1 1 44 THR H H 7.433 -2.555 5.914 1.00 . A A . 44 THR H 1 1
7 12869 1 1 44 THR HA H 9.434 -0.503 5.399 1.00 . A A . 44 THR HA 1 1
7 12870 1 1 44 THR HB H 9.791 -1.474 3.380 1.00 . A A . 44 THR HB 1 1
7 12871 1 1 44 THR HG1 H 7.040 -2.138 3.201 1.00 . A A . 44 THR HG1 1 1
7 12872 1 1 44 THR HG21 H 9.872 -3.393 4.885 1.00 . A A . 44 THR HG21 1 1
7 12873 1 1 44 THR HG22 H 9.332 -3.842 3.268 1.00 . A A . 44 THR HG22 1 1
7 12874 1 1 44 THR HG23 H 8.163 -3.698 4.579 1.00 . A A . 44 THR HG23 1 1
7 12875 1 1 44 THR N N 7.994 -1.783 6.125 1.00 . A A . 44 THR N 1 1
7 12876 1 1 44 THR O O 7.945 1.153 4.093 1.00 . A A . 44 THR O 1 1
7 12877 1 1 44 THR OG1 O 7.852 -1.769 2.844 1.00 . A A . 44 THR OG1 1 1
7 12878 1 1 45 ILE C C 5.470 2.167 5.294 1.00 . A A . 45 ILE C 1 1
7 12879 1 1 45 ILE CA C 5.243 0.851 4.558 1.00 . A A . 45 ILE CA 1 1
7 12880 1 1 45 ILE CB C 3.835 0.314 4.882 1.00 . A A . 45 ILE CB 1 1
7 12881 1 1 45 ILE CD1 C 3.626 -0.947 2.680 1.00 . A A . 45 ILE CD1 1 1
7 12882 1 1 45 ILE CG1 C 3.613 -1.032 4.191 1.00 . A A . 45 ILE CG1 1 1
7 12883 1 1 45 ILE CG2 C 2.768 1.315 4.456 1.00 . A A . 45 ILE CG2 1 1
7 12884 1 1 45 ILE H H 6.022 -0.954 5.332 1.00 . A A . 45 ILE H 1 1
7 12885 1 1 45 ILE HA H 5.303 1.027 3.495 1.00 . A A . 45 ILE HA 1 1
7 12886 1 1 45 ILE HB H 3.762 0.179 5.950 1.00 . A A . 45 ILE HB 1 1
7 12887 1 1 45 ILE HD11 H 4.264 -1.720 2.281 1.00 . A A . 45 ILE HD11 1 1
7 12888 1 1 45 ILE HD12 H 4.001 0.021 2.378 1.00 . A A . 45 ILE HD12 1 1
7 12889 1 1 45 ILE HD13 H 2.622 -1.078 2.304 1.00 . A A . 45 ILE HD13 1 1
7 12890 1 1 45 ILE HG12 H 4.395 -1.715 4.489 1.00 . A A . 45 ILE HG12 1 1
7 12891 1 1 45 ILE HG13 H 2.657 -1.433 4.494 1.00 . A A . 45 ILE HG13 1 1
7 12892 1 1 45 ILE HG21 H 3.232 2.263 4.227 1.00 . A A . 45 ILE HG21 1 1
7 12893 1 1 45 ILE HG22 H 2.059 1.448 5.261 1.00 . A A . 45 ILE HG22 1 1
7 12894 1 1 45 ILE HG23 H 2.254 0.944 3.582 1.00 . A A . 45 ILE HG23 1 1
7 12895 1 1 45 ILE N N 6.275 -0.114 4.900 1.00 . A A . 45 ILE N 1 1
7 12896 1 1 45 ILE O O 4.917 2.394 6.370 1.00 . A A . 45 ILE O 1 1
7 12897 1 1 46 ASP C C 5.435 5.270 5.248 1.00 . A A . 46 ASP C 1 1
7 12898 1 1 46 ASP CA C 6.622 4.314 5.307 1.00 . A A . 46 ASP CA 1 1
7 12899 1 1 46 ASP CB C 7.822 4.939 4.596 1.00 . A A . 46 ASP CB 1 1
7 12900 1 1 46 ASP CG C 8.614 5.862 5.500 1.00 . A A . 46 ASP CG 1 1
7 12901 1 1 46 ASP H H 6.715 2.778 3.857 1.00 . A A . 46 ASP H 1 1
7 12902 1 1 46 ASP HA H 6.879 4.144 6.340 1.00 . A A . 46 ASP HA 1 1
7 12903 1 1 46 ASP HB2 H 8.478 4.153 4.251 1.00 . A A . 46 ASP HB2 1 1
7 12904 1 1 46 ASP HB3 H 7.472 5.508 3.746 1.00 . A A . 46 ASP HB3 1 1
7 12905 1 1 46 ASP N N 6.300 3.023 4.710 1.00 . A A . 46 ASP N 1 1
7 12906 1 1 46 ASP O O 5.298 6.154 6.095 1.00 . A A . 46 ASP O 1 1
7 12907 1 1 46 ASP OD1 O 8.451 5.769 6.735 1.00 . A A . 46 ASP OD1 1 1
7 12908 1 1 46 ASP OD2 O 9.400 6.678 4.974 1.00 . A A . 46 ASP OD2 1 1
7 12909 1 1 47 LYS C C 2.190 5.192 3.651 1.00 . A A . 47 LYS C 1 1
7 12910 1 1 47 LYS CA C 3.426 5.973 4.077 1.00 . A A . 47 LYS CA 1 1
7 12911 1 1 47 LYS CB C 3.732 7.058 3.044 1.00 . A A . 47 LYS CB 1 1
7 12912 1 1 47 LYS CD C 3.729 9.037 4.591 1.00 . A A . 47 LYS CD 1 1
7 12913 1 1 47 LYS CE C 3.227 10.328 3.966 1.00 . A A . 47 LYS CE 1 1
7 12914 1 1 47 LYS CG C 4.538 8.215 3.601 1.00 . A A . 47 LYS CG 1 1
7 12915 1 1 47 LYS H H 4.746 4.392 3.584 1.00 . A A . 47 LYS H 1 1
7 12916 1 1 47 LYS HA H 3.229 6.444 5.028 1.00 . A A . 47 LYS HA 1 1
7 12917 1 1 47 LYS HB2 H 4.299 6.617 2.242 1.00 . A A . 47 LYS HB2 1 1
7 12918 1 1 47 LYS HB3 H 2.804 7.443 2.647 1.00 . A A . 47 LYS HB3 1 1
7 12919 1 1 47 LYS HD2 H 2.882 8.455 4.921 1.00 . A A . 47 LYS HD2 1 1
7 12920 1 1 47 LYS HD3 H 4.354 9.276 5.439 1.00 . A A . 47 LYS HD3 1 1
7 12921 1 1 47 LYS HE2 H 4.070 10.980 3.790 1.00 . A A . 47 LYS HE2 1 1
7 12922 1 1 47 LYS HE3 H 2.750 10.095 3.025 1.00 . A A . 47 LYS HE3 1 1
7 12923 1 1 47 LYS HG2 H 5.409 7.819 4.099 1.00 . A A . 47 LYS HG2 1 1
7 12924 1 1 47 LYS HG3 H 4.845 8.849 2.783 1.00 . A A . 47 LYS HG3 1 1
7 12925 1 1 47 LYS HZ1 H 1.410 10.429 4.991 1.00 . A A . 47 LYS HZ1 1 1
7 12926 1 1 47 LYS HZ2 H 1.949 11.921 4.406 1.00 . A A . 47 LYS HZ2 1 1
7 12927 1 1 47 LYS HZ3 H 2.680 11.233 5.767 1.00 . A A . 47 LYS HZ3 1 1
7 12928 1 1 47 LYS N N 4.585 5.105 4.239 1.00 . A A . 47 LYS N 1 1
7 12929 1 1 47 LYS NZ N 2.249 11.027 4.843 1.00 . A A . 47 LYS NZ 1 1
7 12930 1 1 47 LYS O O 2.282 4.214 2.910 1.00 . A A . 47 LYS O 1 1
7 12931 1 1 48 LEU C C -1.197 6.061 3.223 1.00 . A A . 48 LEU C 1 1
7 12932 1 1 48 LEU CA C -0.232 5.016 3.781 1.00 . A A . 48 LEU CA 1 1
7 12933 1 1 48 LEU CB C -0.808 4.304 5.015 1.00 . A A . 48 LEU CB 1 1
7 12934 1 1 48 LEU CD1 C -3.257 3.987 4.602 1.00 . A A . 48 LEU CD1 1 1
7 12935 1 1 48 LEU CD2 C -2.434 4.482 6.913 1.00 . A A . 48 LEU CD2 1 1
7 12936 1 1 48 LEU CG C -2.215 4.724 5.427 1.00 . A A . 48 LEU CG 1 1
7 12937 1 1 48 LEU H H 1.025 6.436 4.693 1.00 . A A . 48 LEU H 1 1
7 12938 1 1 48 LEU HA H -0.046 4.285 3.016 1.00 . A A . 48 LEU HA 1 1
7 12939 1 1 48 LEU HB2 H -0.819 3.241 4.817 1.00 . A A . 48 LEU HB2 1 1
7 12940 1 1 48 LEU HB3 H -0.145 4.487 5.848 1.00 . A A . 48 LEU HB3 1 1
7 12941 1 1 48 LEU HD11 H -2.802 3.612 3.697 1.00 . A A . 48 LEU HD11 1 1
7 12942 1 1 48 LEU HD12 H -4.059 4.663 4.349 1.00 . A A . 48 LEU HD12 1 1
7 12943 1 1 48 LEU HD13 H -3.650 3.160 5.175 1.00 . A A . 48 LEU HD13 1 1
7 12944 1 1 48 LEU HD21 H -3.142 5.203 7.294 1.00 . A A . 48 LEU HD21 1 1
7 12945 1 1 48 LEU HD22 H -1.496 4.585 7.438 1.00 . A A . 48 LEU HD22 1 1
7 12946 1 1 48 LEU HD23 H -2.822 3.485 7.063 1.00 . A A . 48 LEU HD23 1 1
7 12947 1 1 48 LEU HG H -2.322 5.778 5.239 1.00 . A A . 48 LEU HG 1 1
7 12948 1 1 48 LEU N N 1.031 5.645 4.116 1.00 . A A . 48 LEU N 1 1
7 12949 1 1 48 LEU O O -1.427 7.099 3.843 1.00 . A A . 48 LEU O 1 1
7 12950 1 1 49 GLN C C -4.026 6.081 1.174 1.00 . A A . 49 GLN C 1 1
7 12951 1 1 49 GLN CA C -2.665 6.724 1.402 1.00 . A A . 49 GLN CA 1 1
7 12952 1 1 49 GLN CB C -2.088 7.210 0.072 1.00 . A A . 49 GLN CB 1 1
7 12953 1 1 49 GLN CD C -0.245 8.468 -1.113 1.00 . A A . 49 GLN CD 1 1
7 12954 1 1 49 GLN CG C -0.809 8.017 0.221 1.00 . A A . 49 GLN CG 1 1
7 12955 1 1 49 GLN H H -1.511 4.958 1.586 1.00 . A A . 49 GLN H 1 1
7 12956 1 1 49 GLN HA H -2.787 7.571 2.059 1.00 . A A . 49 GLN HA 1 1
7 12957 1 1 49 GLN HB2 H -1.876 6.352 -0.550 1.00 . A A . 49 GLN HB2 1 1
7 12958 1 1 49 GLN HB3 H -2.823 7.828 -0.422 1.00 . A A . 49 GLN HB3 1 1
7 12959 1 1 49 GLN HE21 H 0.982 9.733 -0.193 1.00 . A A . 49 GLN HE21 1 1
7 12960 1 1 49 GLN HE22 H 1.086 9.707 -1.918 1.00 . A A . 49 GLN HE22 1 1
7 12961 1 1 49 GLN HG2 H -1.018 8.891 0.820 1.00 . A A . 49 GLN HG2 1 1
7 12962 1 1 49 GLN HG3 H -0.069 7.407 0.720 1.00 . A A . 49 GLN HG3 1 1
7 12963 1 1 49 GLN N N -1.742 5.794 2.042 1.00 . A A . 49 GLN N 1 1
7 12964 1 1 49 GLN NE2 N 0.703 9.397 -1.070 1.00 . A A . 49 GLN NE2 1 1
7 12965 1 1 49 GLN O O -4.129 4.871 0.970 1.00 . A A . 49 GLN O 1 1
7 12966 1 1 49 GLN OE1 O -0.657 7.988 -2.168 1.00 . A A . 49 GLN OE1 1 1
7 12967 1 1 50 ALA C C -7.286 7.487 0.329 1.00 . A A . 50 ALA C 1 1
7 12968 1 1 50 ALA CA C -6.429 6.423 1.004 1.00 . A A . 50 ALA CA 1 1
7 12969 1 1 50 ALA CB C -7.045 6.009 2.331 1.00 . A A . 50 ALA CB 1 1
7 12970 1 1 50 ALA H H -4.920 7.856 1.374 1.00 . A A . 50 ALA H 1 1
7 12971 1 1 50 ALA HA H -6.384 5.551 0.367 1.00 . A A . 50 ALA HA 1 1
7 12972 1 1 50 ALA HB1 H -8.110 6.192 2.307 1.00 . A A . 50 ALA HB1 1 1
7 12973 1 1 50 ALA HB2 H -6.600 6.584 3.131 1.00 . A A . 50 ALA HB2 1 1
7 12974 1 1 50 ALA HB3 H -6.866 4.958 2.498 1.00 . A A . 50 ALA HB3 1 1
7 12975 1 1 50 ALA N N -5.069 6.902 1.208 1.00 . A A . 50 ALA N 1 1
7 12976 1 1 50 ALA O O -7.101 8.681 0.556 1.00 . A A . 50 ALA O 1 1
7 12977 1 1 51 THR C C -10.176 8.515 -0.246 1.00 . A A . 51 THR C 1 1
7 12978 1 1 51 THR CA C -9.114 7.967 -1.200 1.00 . A A . 51 THR CA 1 1
7 12979 1 1 51 THR CB C -9.783 7.265 -2.384 1.00 . A A . 51 THR CB 1 1
7 12980 1 1 51 THR CG2 C -8.792 6.644 -3.348 1.00 . A A . 51 THR CG2 1 1
7 12981 1 1 51 THR H H -8.328 6.080 -0.637 1.00 . A A . 51 THR H 1 1
7 12982 1 1 51 THR HA H -8.515 8.784 -1.568 1.00 . A A . 51 THR HA 1 1
7 12983 1 1 51 THR HB H -10.369 7.987 -2.932 1.00 . A A . 51 THR HB 1 1
7 12984 1 1 51 THR HG1 H -11.497 6.613 -1.700 1.00 . A A . 51 THR HG1 1 1
7 12985 1 1 51 THR HG21 H -8.215 5.890 -2.836 1.00 . A A . 51 THR HG21 1 1
7 12986 1 1 51 THR HG22 H -8.130 7.410 -3.727 1.00 . A A . 51 THR HG22 1 1
7 12987 1 1 51 THR HG23 H -9.325 6.192 -4.172 1.00 . A A . 51 THR HG23 1 1
7 12988 1 1 51 THR N N -8.228 7.046 -0.497 1.00 . A A . 51 THR N 1 1
7 12989 1 1 51 THR O O -10.924 7.751 0.364 1.00 . A A . 51 THR O 1 1
7 12990 1 1 51 THR OG1 O -10.647 6.236 -1.936 1.00 . A A . 51 THR OG1 1 1
7 12991 1 1 52 PRO C C -12.674 10.194 0.397 1.00 . A A . 52 PRO C 1 1
7 12992 1 1 52 PRO CA C -11.231 10.492 0.794 1.00 . A A . 52 PRO CA 1 1
7 12993 1 1 52 PRO CB C -10.936 11.990 0.649 1.00 . A A . 52 PRO CB 1 1
7 12994 1 1 52 PRO CD C -9.407 10.843 -0.780 1.00 . A A . 52 PRO CD 1 1
7 12995 1 1 52 PRO CG C -10.187 12.117 -0.633 1.00 . A A . 52 PRO CG 1 1
7 12996 1 1 52 PRO HA H -11.078 10.192 1.820 1.00 . A A . 52 PRO HA 1 1
7 12997 1 1 52 PRO HB2 H -11.864 12.541 0.619 1.00 . A A . 52 PRO HB2 1 1
7 12998 1 1 52 PRO HB3 H -10.341 12.324 1.487 1.00 . A A . 52 PRO HB3 1 1
7 12999 1 1 52 PRO HD2 H -9.282 10.594 -1.824 1.00 . A A . 52 PRO HD2 1 1
7 13000 1 1 52 PRO HD3 H -8.447 10.928 -0.293 1.00 . A A . 52 PRO HD3 1 1
7 13001 1 1 52 PRO HG2 H -10.880 12.230 -1.454 1.00 . A A . 52 PRO HG2 1 1
7 13002 1 1 52 PRO HG3 H -9.518 12.962 -0.586 1.00 . A A . 52 PRO HG3 1 1
7 13003 1 1 52 PRO N N -10.257 9.852 -0.099 1.00 . A A . 52 PRO N 1 1
7 13004 1 1 52 PRO O O -12.950 9.807 -0.738 1.00 . A A . 52 PRO O 1 1
7 13005 1 1 53 ALA C C -15.529 11.009 -0.029 1.00 . A A . 53 ALA C 1 1
7 13006 1 1 53 ALA CA C -15.005 10.129 1.100 1.00 . A A . 53 ALA CA 1 1
7 13007 1 1 53 ALA CB C -15.809 10.361 2.371 1.00 . A A . 53 ALA CB 1 1
7 13008 1 1 53 ALA H H -13.305 10.686 2.229 1.00 . A A . 53 ALA H 1 1
7 13009 1 1 53 ALA HA H -15.117 9.093 0.815 1.00 . A A . 53 ALA HA 1 1
7 13010 1 1 53 ALA HB1 H -15.149 10.320 3.225 1.00 . A A . 53 ALA HB1 1 1
7 13011 1 1 53 ALA HB2 H -16.565 9.596 2.463 1.00 . A A . 53 ALA HB2 1 1
7 13012 1 1 53 ALA HB3 H -16.280 11.331 2.326 1.00 . A A . 53 ALA HB3 1 1
7 13013 1 1 53 ALA N N -13.589 10.377 1.345 1.00 . A A . 53 ALA N 1 1
7 13014 1 1 53 ALA O O -16.279 10.550 -0.891 1.00 . A A . 53 ALA O 1 1
7 13015 1 1 54 SER C C -15.163 12.727 -2.433 1.00 . A A . 54 SER C 1 1
7 13016 1 1 54 SER CA C -15.558 13.221 -1.048 1.00 . A A . 54 SER CA 1 1
7 13017 1 1 54 SER CB C -14.955 14.601 -0.790 1.00 . A A . 54 SER CB 1 1
7 13018 1 1 54 SER H H -14.530 12.586 0.692 1.00 . A A . 54 SER H 1 1
7 13019 1 1 54 SER HA H -16.632 13.292 -1.000 1.00 . A A . 54 SER HA 1 1
7 13020 1 1 54 SER HB2 H -15.390 15.315 -1.473 1.00 . A A . 54 SER HB2 1 1
7 13021 1 1 54 SER HB3 H -15.167 14.901 0.226 1.00 . A A . 54 SER HB3 1 1
7 13022 1 1 54 SER HG H -13.118 14.364 -0.150 1.00 . A A . 54 SER HG 1 1
7 13023 1 1 54 SER N N -15.129 12.278 -0.020 1.00 . A A . 54 SER N 1 1
7 13024 1 1 54 SER O O -15.804 13.056 -3.431 1.00 . A A . 54 SER O 1 1
7 13025 1 1 54 SER OG O -13.550 14.588 -0.978 1.00 . A A . 54 SER OG 1 1
7 13026 1 1 55 SER C C -14.342 10.097 -4.081 1.00 . A A . 55 SER C 1 1
7 13027 1 1 55 SER CA C -13.610 11.382 -3.732 1.00 . A A . 55 SER CA 1 1
7 13028 1 1 55 SER CB C -12.106 11.120 -3.641 1.00 . A A . 55 SER CB 1 1
7 13029 1 1 55 SER H H -13.639 11.709 -1.656 1.00 . A A . 55 SER H 1 1
7 13030 1 1 55 SER HA H -13.792 12.103 -4.505 1.00 . A A . 55 SER HA 1 1
7 13031 1 1 55 SER HB2 H -11.607 12.012 -3.292 1.00 . A A . 55 SER HB2 1 1
7 13032 1 1 55 SER HB3 H -11.925 10.311 -2.948 1.00 . A A . 55 SER HB3 1 1
7 13033 1 1 55 SER HG H -11.629 9.814 -5.020 1.00 . A A . 55 SER HG 1 1
7 13034 1 1 55 SER N N -14.101 11.933 -2.482 1.00 . A A . 55 SER N 1 1
7 13035 1 1 55 SER O O -14.276 9.113 -3.346 1.00 . A A . 55 SER O 1 1
7 13036 1 1 55 SER OG O -11.572 10.766 -4.905 1.00 . A A . 55 SER OG 1 1
7 13037 1 1 56 GLU C C -14.832 7.734 -5.794 1.00 . A A . 56 GLU C 1 1
7 13038 1 1 56 GLU CA C -15.765 8.936 -5.673 1.00 . A A . 56 GLU CA 1 1
7 13039 1 1 56 GLU CB C -16.430 9.215 -7.020 1.00 . A A . 56 GLU CB 1 1
7 13040 1 1 56 GLU CD C -18.165 10.539 -8.298 1.00 . A A . 56 GLU CD 1 1
7 13041 1 1 56 GLU CG C -17.471 10.324 -6.966 1.00 . A A . 56 GLU CG 1 1
7 13042 1 1 56 GLU H H -15.037 10.919 -5.765 1.00 . A A . 56 GLU H 1 1
7 13043 1 1 56 GLU HA H -16.526 8.714 -4.942 1.00 . A A . 56 GLU HA 1 1
7 13044 1 1 56 GLU HB2 H -15.669 9.501 -7.731 1.00 . A A . 56 GLU HB2 1 1
7 13045 1 1 56 GLU HB3 H -16.914 8.314 -7.365 1.00 . A A . 56 GLU HB3 1 1
7 13046 1 1 56 GLU HG2 H -18.214 10.065 -6.228 1.00 . A A . 56 GLU HG2 1 1
7 13047 1 1 56 GLU HG3 H -16.982 11.244 -6.679 1.00 . A A . 56 GLU HG3 1 1
7 13048 1 1 56 GLU N N -15.031 10.109 -5.218 1.00 . A A . 56 GLU N 1 1
7 13049 1 1 56 GLU O O -15.280 6.588 -5.830 1.00 . A A . 56 GLU O 1 1
7 13050 1 1 56 GLU OE1 O -17.684 9.994 -9.314 1.00 . A A . 56 GLU OE1 1 1
7 13051 1 1 56 GLU OE2 O -19.191 11.251 -8.324 1.00 . A A . 56 GLU OE2 1 1
7 13052 1 1 57 LYS C C -12.549 6.051 -4.739 1.00 . A A . 57 LYS C 1 1
7 13053 1 1 57 LYS CA C -12.535 6.950 -5.971 1.00 . A A . 57 LYS CA 1 1
7 13054 1 1 57 LYS CB C -11.141 7.551 -6.164 1.00 . A A . 57 LYS CB 1 1
7 13055 1 1 57 LYS CD C -11.579 8.052 -8.588 1.00 . A A . 57 LYS CD 1 1
7 13056 1 1 57 LYS CE C -11.331 9.029 -9.725 1.00 . A A . 57 LYS CE 1 1
7 13057 1 1 57 LYS CG C -11.078 8.601 -7.262 1.00 . A A . 57 LYS CG 1 1
7 13058 1 1 57 LYS H H -13.236 8.944 -5.822 1.00 . A A . 57 LYS H 1 1
7 13059 1 1 57 LYS HA H -12.783 6.356 -6.838 1.00 . A A . 57 LYS HA 1 1
7 13060 1 1 57 LYS HB2 H -10.828 8.010 -5.238 1.00 . A A . 57 LYS HB2 1 1
7 13061 1 1 57 LYS HB3 H -10.451 6.759 -6.414 1.00 . A A . 57 LYS HB3 1 1
7 13062 1 1 57 LYS HD2 H -11.063 7.128 -8.803 1.00 . A A . 57 LYS HD2 1 1
7 13063 1 1 57 LYS HD3 H -12.640 7.864 -8.511 1.00 . A A . 57 LYS HD3 1 1
7 13064 1 1 57 LYS HE2 H -11.952 9.900 -9.577 1.00 . A A . 57 LYS HE2 1 1
7 13065 1 1 57 LYS HE3 H -10.291 9.323 -9.709 1.00 . A A . 57 LYS HE3 1 1
7 13066 1 1 57 LYS HG2 H -11.692 9.443 -6.979 1.00 . A A . 57 LYS HG2 1 1
7 13067 1 1 57 LYS HG3 H -10.055 8.925 -7.380 1.00 . A A . 57 LYS HG3 1 1
7 13068 1 1 57 LYS HZ1 H -11.435 9.111 -11.810 1.00 . A A . 57 LYS HZ1 1 1
7 13069 1 1 57 LYS HZ2 H -12.653 8.175 -11.100 1.00 . A A . 57 LYS HZ2 1 1
7 13070 1 1 57 LYS HZ3 H -11.075 7.573 -11.201 1.00 . A A . 57 LYS HZ3 1 1
7 13071 1 1 57 LYS N N -13.531 8.007 -5.856 1.00 . A A . 57 LYS N 1 1
7 13072 1 1 57 LYS NZ N -11.645 8.430 -11.052 1.00 . A A . 57 LYS NZ 1 1
7 13073 1 1 57 LYS O O -12.820 6.505 -3.628 1.00 . A A . 57 LYS O 1 1
7 13074 1 1 58 MET C C -10.982 2.933 -3.937 1.00 . A A . 58 MET C 1 1
7 13075 1 1 58 MET CA C -12.236 3.799 -3.860 1.00 . A A . 58 MET CA 1 1
7 13076 1 1 58 MET CB C -13.481 2.912 -3.926 1.00 . A A . 58 MET CB 1 1
7 13077 1 1 58 MET CE C -15.698 2.544 -1.752 1.00 . A A . 58 MET CE 1 1
7 13078 1 1 58 MET CG C -14.776 3.690 -4.093 1.00 . A A . 58 MET CG 1 1
7 13079 1 1 58 MET H H -12.051 4.472 -5.858 1.00 . A A . 58 MET H 1 1
7 13080 1 1 58 MET HA H -12.237 4.336 -2.924 1.00 . A A . 58 MET HA 1 1
7 13081 1 1 58 MET HB2 H -13.381 2.237 -4.764 1.00 . A A . 58 MET HB2 1 1
7 13082 1 1 58 MET HB3 H -13.546 2.336 -3.017 1.00 . A A . 58 MET HB3 1 1
7 13083 1 1 58 MET HE1 H -16.308 2.633 -0.865 1.00 . A A . 58 MET HE1 1 1
7 13084 1 1 58 MET HE2 H -14.725 2.161 -1.482 1.00 . A A . 58 MET HE2 1 1
7 13085 1 1 58 MET HE3 H -16.172 1.865 -2.447 1.00 . A A . 58 MET HE3 1 1
7 13086 1 1 58 MET HG2 H -14.570 4.589 -4.655 1.00 . A A . 58 MET HG2 1 1
7 13087 1 1 58 MET HG3 H -15.478 3.079 -4.642 1.00 . A A . 58 MET HG3 1 1
7 13088 1 1 58 MET N N -12.256 4.771 -4.948 1.00 . A A . 58 MET N 1 1
7 13089 1 1 58 MET O O -11.007 1.844 -4.513 1.00 . A A . 58 MET O 1 1
7 13090 1 1 58 MET SD S -15.516 4.151 -2.518 1.00 . A A . 58 MET SD 1 1
7 13091 1 1 59 MET C C -7.712 3.055 -2.235 1.00 . A A . 59 MET C 1 1
7 13092 1 1 59 MET CA C -8.627 2.677 -3.397 1.00 . A A . 59 MET CA 1 1
7 13093 1 1 59 MET CB C -7.904 2.922 -4.722 1.00 . A A . 59 MET CB 1 1
7 13094 1 1 59 MET CE C -7.102 4.334 -7.233 1.00 . A A . 59 MET CE 1 1
7 13095 1 1 59 MET CG C -8.696 2.480 -5.941 1.00 . A A . 59 MET CG 1 1
7 13096 1 1 59 MET H H -9.914 4.297 -2.930 1.00 . A A . 59 MET H 1 1
7 13097 1 1 59 MET HA H -8.866 1.629 -3.320 1.00 . A A . 59 MET HA 1 1
7 13098 1 1 59 MET HB2 H -7.700 3.978 -4.817 1.00 . A A . 59 MET HB2 1 1
7 13099 1 1 59 MET HB3 H -6.969 2.383 -4.714 1.00 . A A . 59 MET HB3 1 1
7 13100 1 1 59 MET HE1 H -7.018 4.834 -8.187 1.00 . A A . 59 MET HE1 1 1
7 13101 1 1 59 MET HE2 H -6.126 4.256 -6.780 1.00 . A A . 59 MET HE2 1 1
7 13102 1 1 59 MET HE3 H -7.757 4.900 -6.586 1.00 . A A . 59 MET HE3 1 1
7 13103 1 1 59 MET HG2 H -8.949 1.436 -5.833 1.00 . A A . 59 MET HG2 1 1
7 13104 1 1 59 MET HG3 H -9.603 3.064 -5.996 1.00 . A A . 59 MET HG3 1 1
7 13105 1 1 59 MET N N -9.882 3.421 -3.369 1.00 . A A . 59 MET N 1 1
7 13106 1 1 59 MET O O -7.918 4.066 -1.563 1.00 . A A . 59 MET O 1 1
7 13107 1 1 59 MET SD S -7.779 2.693 -7.477 1.00 . A A . 59 MET SD 1 1
7 13108 1 1 60 LEU C C -4.305 2.256 -1.490 1.00 . A A . 60 LEU C 1 1
7 13109 1 1 60 LEU CA C -5.720 2.449 -0.953 1.00 . A A . 60 LEU CA 1 1
7 13110 1 1 60 LEU CB C -5.974 1.480 0.204 1.00 . A A . 60 LEU CB 1 1
7 13111 1 1 60 LEU CD1 C -6.171 2.596 2.439 1.00 . A A . 60 LEU CD1 1 1
7 13112 1 1 60 LEU CD2 C -4.757 0.551 2.188 1.00 . A A . 60 LEU CD2 1 1
7 13113 1 1 60 LEU CG C -5.252 1.819 1.509 1.00 . A A . 60 LEU CG 1 1
7 13114 1 1 60 LEU H H -6.588 1.446 -2.597 1.00 . A A . 60 LEU H 1 1
7 13115 1 1 60 LEU HA H -5.830 3.464 -0.599 1.00 . A A . 60 LEU HA 1 1
7 13116 1 1 60 LEU HB2 H -7.037 1.456 0.399 1.00 . A A . 60 LEU HB2 1 1
7 13117 1 1 60 LEU HB3 H -5.661 0.495 -0.107 1.00 . A A . 60 LEU HB3 1 1
7 13118 1 1 60 LEU HD11 H -6.956 3.064 1.863 1.00 . A A . 60 LEU HD11 1 1
7 13119 1 1 60 LEU HD12 H -5.601 3.358 2.955 1.00 . A A . 60 LEU HD12 1 1
7 13120 1 1 60 LEU HD13 H -6.606 1.923 3.161 1.00 . A A . 60 LEU HD13 1 1
7 13121 1 1 60 LEU HD21 H -4.339 0.798 3.152 1.00 . A A . 60 LEU HD21 1 1
7 13122 1 1 60 LEU HD22 H -3.997 0.089 1.574 1.00 . A A . 60 LEU HD22 1 1
7 13123 1 1 60 LEU HD23 H -5.582 -0.134 2.316 1.00 . A A . 60 LEU HD23 1 1
7 13124 1 1 60 LEU HG H -4.396 2.440 1.290 1.00 . A A . 60 LEU HG 1 1
7 13125 1 1 60 LEU N N -6.692 2.229 -2.018 1.00 . A A . 60 LEU N 1 1
7 13126 1 1 60 LEU O O -3.999 1.227 -2.095 1.00 . A A . 60 LEU O 1 1
7 13127 1 1 61 ARG C C -1.059 3.195 -0.625 1.00 . A A . 61 ARG C 1 1
7 13128 1 1 61 ARG CA C -2.069 3.173 -1.770 1.00 . A A . 61 ARG CA 1 1
7 13129 1 1 61 ARG CB C -1.786 4.329 -2.732 1.00 . A A . 61 ARG CB 1 1
7 13130 1 1 61 ARG CD C -0.142 5.483 -4.241 1.00 . A A . 61 ARG CD 1 1
7 13131 1 1 61 ARG CG C -0.405 4.270 -3.364 1.00 . A A . 61 ARG CG 1 1
7 13132 1 1 61 ARG CZ C 1.564 6.279 -5.832 1.00 . A A . 61 ARG CZ 1 1
7 13133 1 1 61 ARG H H -3.744 4.052 -0.804 1.00 . A A . 61 ARG H 1 1
7 13134 1 1 61 ARG HA H -1.960 2.243 -2.307 1.00 . A A . 61 ARG HA 1 1
7 13135 1 1 61 ARG HB2 H -2.521 4.312 -3.523 1.00 . A A . 61 ARG HB2 1 1
7 13136 1 1 61 ARG HB3 H -1.873 5.261 -2.193 1.00 . A A . 61 ARG HB3 1 1
7 13137 1 1 61 ARG HD2 H -0.950 5.583 -4.948 1.00 . A A . 61 ARG HD2 1 1
7 13138 1 1 61 ARG HD3 H -0.103 6.363 -3.614 1.00 . A A . 61 ARG HD3 1 1
7 13139 1 1 61 ARG HE H 1.658 4.563 -4.817 1.00 . A A . 61 ARG HE 1 1
7 13140 1 1 61 ARG HG2 H 0.337 4.237 -2.580 1.00 . A A . 61 ARG HG2 1 1
7 13141 1 1 61 ARG HG3 H -0.335 3.378 -3.969 1.00 . A A . 61 ARG HG3 1 1
7 13142 1 1 61 ARG HH11 H -0.014 7.525 -5.600 1.00 . A A . 61 ARG HH11 1 1
7 13143 1 1 61 ARG HH12 H 1.201 8.061 -6.713 1.00 . A A . 61 ARG HH12 1 1
7 13144 1 1 61 ARG HH21 H 3.255 5.267 -6.281 1.00 . A A . 61 ARG HH21 1 1
7 13145 1 1 61 ARG HH22 H 3.056 6.779 -7.101 1.00 . A A . 61 ARG HH22 1 1
7 13146 1 1 61 ARG N N -3.445 3.249 -1.284 1.00 . A A . 61 ARG N 1 1
7 13147 1 1 61 ARG NE N 1.116 5.365 -4.973 1.00 . A A . 61 ARG NE 1 1
7 13148 1 1 61 ARG NH1 N 0.859 7.379 -6.068 1.00 . A A . 61 ARG NH1 1 1
7 13149 1 1 61 ARG NH2 N 2.718 6.094 -6.456 1.00 . A A . 61 ARG NH2 1 1
7 13150 1 1 61 ARG O O -1.081 4.089 0.221 1.00 . A A . 61 ARG O 1 1
7 13151 1 1 62 LEU C C 2.227 2.489 -0.166 1.00 . A A . 62 LEU C 1 1
7 13152 1 1 62 LEU CA C 0.866 2.106 0.412 1.00 . A A . 62 LEU CA 1 1
7 13153 1 1 62 LEU CB C 0.929 0.678 0.968 1.00 . A A . 62 LEU CB 1 1
7 13154 1 1 62 LEU CD1 C -1.493 1.076 1.580 1.00 . A A . 62 LEU CD1 1 1
7 13155 1 1 62 LEU CD2 C -0.545 -1.236 1.639 1.00 . A A . 62 LEU CD2 1 1
7 13156 1 1 62 LEU CG C -0.248 0.241 1.853 1.00 . A A . 62 LEU CG 1 1
7 13157 1 1 62 LEU H H -0.200 1.530 -1.322 1.00 . A A . 62 LEU H 1 1
7 13158 1 1 62 LEU HA H 0.620 2.790 1.211 1.00 . A A . 62 LEU HA 1 1
7 13159 1 1 62 LEU HB2 H 0.991 -0.003 0.133 1.00 . A A . 62 LEU HB2 1 1
7 13160 1 1 62 LEU HB3 H 1.835 0.586 1.548 1.00 . A A . 62 LEU HB3 1 1
7 13161 1 1 62 LEU HD11 H -1.827 0.904 0.568 1.00 . A A . 62 LEU HD11 1 1
7 13162 1 1 62 LEU HD12 H -1.259 2.123 1.709 1.00 . A A . 62 LEU HD12 1 1
7 13163 1 1 62 LEU HD13 H -2.273 0.795 2.270 1.00 . A A . 62 LEU HD13 1 1
7 13164 1 1 62 LEU HD21 H -0.994 -1.374 0.665 1.00 . A A . 62 LEU HD21 1 1
7 13165 1 1 62 LEU HD22 H -1.226 -1.581 2.403 1.00 . A A . 62 LEU HD22 1 1
7 13166 1 1 62 LEU HD23 H 0.374 -1.801 1.692 1.00 . A A . 62 LEU HD23 1 1
7 13167 1 1 62 LEU HG H 0.022 0.378 2.890 1.00 . A A . 62 LEU HG 1 1
7 13168 1 1 62 LEU N N -0.166 2.207 -0.615 1.00 . A A . 62 LEU N 1 1
7 13169 1 1 62 LEU O O 2.520 2.193 -1.323 1.00 . A A . 62 LEU O 1 1
7 13170 1 1 63 ILE C C 5.473 2.768 0.906 1.00 . A A . 63 ILE C 1 1
7 13171 1 1 63 ILE CA C 4.382 3.555 0.194 1.00 . A A . 63 ILE CA 1 1
7 13172 1 1 63 ILE CB C 4.640 5.058 0.423 1.00 . A A . 63 ILE CB 1 1
7 13173 1 1 63 ILE CD1 C 2.632 5.792 -0.961 1.00 . A A . 63 ILE CD1 1 1
7 13174 1 1 63 ILE CG1 C 3.335 5.857 0.368 1.00 . A A . 63 ILE CG1 1 1
7 13175 1 1 63 ILE CG2 C 5.634 5.577 -0.603 1.00 . A A . 63 ILE CG2 1 1
7 13176 1 1 63 ILE H H 2.770 3.353 1.556 1.00 . A A . 63 ILE H 1 1
7 13177 1 1 63 ILE HA H 4.448 3.360 -0.868 1.00 . A A . 63 ILE HA 1 1
7 13178 1 1 63 ILE HB H 5.084 5.177 1.402 1.00 . A A . 63 ILE HB 1 1
7 13179 1 1 63 ILE HD11 H 3.311 6.104 -1.740 1.00 . A A . 63 ILE HD11 1 1
7 13180 1 1 63 ILE HD12 H 1.777 6.450 -0.940 1.00 . A A . 63 ILE HD12 1 1
7 13181 1 1 63 ILE HD13 H 2.307 4.781 -1.147 1.00 . A A . 63 ILE HD13 1 1
7 13182 1 1 63 ILE HG12 H 2.657 5.481 1.116 1.00 . A A . 63 ILE HG12 1 1
7 13183 1 1 63 ILE HG13 H 3.551 6.896 0.573 1.00 . A A . 63 ILE HG13 1 1
7 13184 1 1 63 ILE HG21 H 6.637 5.322 -0.291 1.00 . A A . 63 ILE HG21 1 1
7 13185 1 1 63 ILE HG22 H 5.541 6.649 -0.684 1.00 . A A . 63 ILE HG22 1 1
7 13186 1 1 63 ILE HG23 H 5.430 5.123 -1.562 1.00 . A A . 63 ILE HG23 1 1
7 13187 1 1 63 ILE N N 3.056 3.143 0.642 1.00 . A A . 63 ILE N 1 1
7 13188 1 1 63 ILE O O 5.523 2.730 2.134 1.00 . A A . 63 ILE O 1 1
7 13189 1 1 64 GLY C C 8.687 2.219 0.904 1.00 . A A . 64 GLY C 1 1
7 13190 1 1 64 GLY CA C 7.440 1.383 0.700 1.00 . A A . 64 GLY CA 1 1
7 13191 1 1 64 GLY H H 6.267 2.224 -0.847 1.00 . A A . 64 GLY H 1 1
7 13192 1 1 64 GLY HA2 H 7.122 0.988 1.655 1.00 . A A . 64 GLY HA2 1 1
7 13193 1 1 64 GLY HA3 H 7.673 0.560 0.042 1.00 . A A . 64 GLY HA3 1 1
7 13194 1 1 64 GLY N N 6.354 2.151 0.127 1.00 . A A . 64 GLY N 1 1
7 13195 1 1 64 GLY O O 9.111 2.940 0.000 1.00 . A A . 64 GLY O 1 1
7 13196 1 1 65 LYS C C 11.496 2.831 1.283 1.00 . A A . 65 LYS C 1 1
7 13197 1 1 65 LYS CA C 10.483 2.882 2.424 1.00 . A A . 65 LYS CA 1 1
7 13198 1 1 65 LYS CB C 11.117 2.336 3.706 1.00 . A A . 65 LYS CB 1 1
7 13199 1 1 65 LYS CD C 11.170 2.342 6.217 1.00 . A A . 65 LYS CD 1 1
7 13200 1 1 65 LYS CE C 10.466 2.796 7.486 1.00 . A A . 65 LYS CE 1 1
7 13201 1 1 65 LYS CG C 10.464 2.856 4.974 1.00 . A A . 65 LYS CG 1 1
7 13202 1 1 65 LYS H H 8.882 1.537 2.771 1.00 . A A . 65 LYS H 1 1
7 13203 1 1 65 LYS HA H 10.194 3.910 2.588 1.00 . A A . 65 LYS HA 1 1
7 13204 1 1 65 LYS HB2 H 11.039 1.260 3.701 1.00 . A A . 65 LYS HB2 1 1
7 13205 1 1 65 LYS HB3 H 12.160 2.614 3.723 1.00 . A A . 65 LYS HB3 1 1
7 13206 1 1 65 LYS HD2 H 11.184 1.262 6.192 1.00 . A A . 65 LYS HD2 1 1
7 13207 1 1 65 LYS HD3 H 12.184 2.717 6.225 1.00 . A A . 65 LYS HD3 1 1
7 13208 1 1 65 LYS HE2 H 9.851 3.653 7.253 1.00 . A A . 65 LYS HE2 1 1
7 13209 1 1 65 LYS HE3 H 9.841 1.991 7.842 1.00 . A A . 65 LYS HE3 1 1
7 13210 1 1 65 LYS HG2 H 10.503 3.935 4.972 1.00 . A A . 65 LYS HG2 1 1
7 13211 1 1 65 LYS HG3 H 9.434 2.532 4.997 1.00 . A A . 65 LYS HG3 1 1
7 13212 1 1 65 LYS HZ1 H 12.056 2.366 8.771 1.00 . A A . 65 LYS HZ1 1 1
7 13213 1 1 65 LYS HZ2 H 10.922 3.442 9.419 1.00 . A A . 65 LYS HZ2 1 1
7 13214 1 1 65 LYS HZ3 H 12.017 3.974 8.243 1.00 . A A . 65 LYS HZ3 1 1
7 13215 1 1 65 LYS N N 9.274 2.126 2.094 1.00 . A A . 65 LYS N 1 1
7 13216 1 1 65 LYS NZ N 11.433 3.170 8.554 1.00 . A A . 65 LYS NZ 1 1
7 13217 1 1 65 LYS O O 11.708 1.782 0.673 1.00 . A A . 65 LYS O 1 1
7 13218 1 1 66 VAL C C 14.518 3.857 0.467 1.00 . A A . 66 VAL C 1 1
7 13219 1 1 66 VAL CA C 13.102 4.060 -0.073 1.00 . A A . 66 VAL CA 1 1
7 13220 1 1 66 VAL CB C 13.003 5.419 -0.810 1.00 . A A . 66 VAL CB 1 1
7 13221 1 1 66 VAL CG1 C 13.801 6.503 -0.096 1.00 . A A . 66 VAL CG1 1 1
7 13222 1 1 66 VAL CG2 C 13.445 5.284 -2.263 1.00 . A A . 66 VAL CG2 1 1
7 13223 1 1 66 VAL H H 11.902 4.775 1.518 1.00 . A A . 66 VAL H 1 1
7 13224 1 1 66 VAL HA H 12.887 3.274 -0.783 1.00 . A A . 66 VAL HA 1 1
7 13225 1 1 66 VAL HB H 11.972 5.720 -0.808 1.00 . A A . 66 VAL HB 1 1
7 13226 1 1 66 VAL HG11 H 14.800 6.544 -0.507 1.00 . A A . 66 VAL HG11 1 1
7 13227 1 1 66 VAL HG12 H 13.854 6.275 0.959 1.00 . A A . 66 VAL HG12 1 1
7 13228 1 1 66 VAL HG13 H 13.315 7.458 -0.234 1.00 . A A . 66 VAL HG13 1 1
7 13229 1 1 66 VAL HG21 H 13.652 4.247 -2.483 1.00 . A A . 66 VAL HG21 1 1
7 13230 1 1 66 VAL HG22 H 14.340 5.871 -2.425 1.00 . A A . 66 VAL HG22 1 1
7 13231 1 1 66 VAL HG23 H 12.660 5.639 -2.913 1.00 . A A . 66 VAL HG23 1 1
7 13232 1 1 66 VAL N N 12.115 3.972 0.998 1.00 . A A . 66 VAL N 1 1
7 13233 1 1 66 VAL O O 14.709 3.342 1.570 1.00 . A A . 66 VAL O 1 1
7 13234 1 1 67 ASP C C 17.775 4.966 -0.882 1.00 . A A . 67 ASP C 1 1
7 13235 1 1 67 ASP CA C 16.904 4.143 0.058 1.00 . A A . 67 ASP CA 1 1
7 13236 1 1 67 ASP CB C 17.336 2.675 0.027 1.00 . A A . 67 ASP CB 1 1
7 13237 1 1 67 ASP CG C 18.749 2.478 0.543 1.00 . A A . 67 ASP CG 1 1
7 13238 1 1 67 ASP H H 15.280 4.670 -1.183 1.00 . A A . 67 ASP H 1 1
7 13239 1 1 67 ASP HA H 17.013 4.525 1.063 1.00 . A A . 67 ASP HA 1 1
7 13240 1 1 67 ASP HB2 H 16.666 2.095 0.643 1.00 . A A . 67 ASP HB2 1 1
7 13241 1 1 67 ASP HB3 H 17.290 2.313 -0.988 1.00 . A A . 67 ASP HB3 1 1
7 13242 1 1 67 ASP N N 15.503 4.267 -0.321 1.00 . A A . 67 ASP N 1 1
7 13243 1 1 67 ASP O O 18.472 4.423 -1.739 1.00 . A A . 67 ASP O 1 1
7 13244 1 1 67 ASP OD1 O 19.289 3.412 1.174 1.00 . A A . 67 ASP OD1 1 1
7 13245 1 1 67 ASP OD2 O 19.317 1.389 0.317 1.00 . A A . 67 ASP OD2 1 1
7 13246 1 1 68 GLU C C 19.981 6.850 -1.532 1.00 . A A . 68 GLU C 1 1
7 13247 1 1 68 GLU CA C 18.495 7.193 -1.562 1.00 . A A . 68 GLU CA 1 1
7 13248 1 1 68 GLU CB C 18.282 8.641 -1.117 1.00 . A A . 68 GLU CB 1 1
7 13249 1 1 68 GLU CD C 16.646 10.536 -0.776 1.00 . A A . 68 GLU CD 1 1
7 13250 1 1 68 GLU CG C 16.823 9.067 -1.106 1.00 . A A . 68 GLU CG 1 1
7 13251 1 1 68 GLU H H 17.140 6.658 -0.025 1.00 . A A . 68 GLU H 1 1
7 13252 1 1 68 GLU HA H 18.137 7.081 -2.572 1.00 . A A . 68 GLU HA 1 1
7 13253 1 1 68 GLU HB2 H 18.677 8.759 -0.119 1.00 . A A . 68 GLU HB2 1 1
7 13254 1 1 68 GLU HB3 H 18.821 9.293 -1.789 1.00 . A A . 68 GLU HB3 1 1
7 13255 1 1 68 GLU HG2 H 16.399 8.877 -2.081 1.00 . A A . 68 GLU HG2 1 1
7 13256 1 1 68 GLU HG3 H 16.298 8.480 -0.366 1.00 . A A . 68 GLU HG3 1 1
7 13257 1 1 68 GLU N N 17.721 6.285 -0.722 1.00 . A A . 68 GLU N 1 1
7 13258 1 1 68 GLU O O 20.726 7.205 -2.446 1.00 . A A . 68 GLU O 1 1
7 13259 1 1 68 GLU OE1 O 17.625 11.168 -0.328 1.00 . A A . 68 GLU OE1 1 1
7 13260 1 1 68 GLU OE2 O 15.525 11.054 -0.966 1.00 . A A . 68 GLU OE2 1 1
7 13261 1 1 69 SER C C 22.266 4.939 -1.543 1.00 . A A . 69 SER C 1 1
7 13262 1 1 69 SER CA C 21.801 5.761 -0.342 1.00 . A A . 69 SER CA 1 1
7 13263 1 1 69 SER CB C 21.999 4.961 0.946 1.00 . A A . 69 SER CB 1 1
7 13264 1 1 69 SER H H 19.764 5.899 0.210 1.00 . A A . 69 SER H 1 1
7 13265 1 1 69 SER HA H 22.393 6.661 -0.290 1.00 . A A . 69 SER HA 1 1
7 13266 1 1 69 SER HB2 H 21.430 4.045 0.889 1.00 . A A . 69 SER HB2 1 1
7 13267 1 1 69 SER HB3 H 23.047 4.726 1.064 1.00 . A A . 69 SER HB3 1 1
7 13268 1 1 69 SER HG H 22.197 6.395 2.266 1.00 . A A . 69 SER HG 1 1
7 13269 1 1 69 SER N N 20.404 6.156 -0.483 1.00 . A A . 69 SER N 1 1
7 13270 1 1 69 SER O O 23.464 4.809 -1.790 1.00 . A A . 69 SER O 1 1
7 13271 1 1 69 SER OG O 21.565 5.697 2.077 1.00 . A A . 69 SER OG 1 1
7 13272 1 1 70 LYS C C 22.392 4.398 -4.496 1.00 . A A . 70 LYS C 1 1
7 13273 1 1 70 LYS CA C 21.629 3.580 -3.460 1.00 . A A . 70 LYS CA 1 1
7 13274 1 1 70 LYS CB C 20.350 3.015 -4.080 1.00 . A A . 70 LYS CB 1 1
7 13275 1 1 70 LYS CD C 20.390 0.736 -3.023 1.00 . A A . 70 LYS CD 1 1
7 13276 1 1 70 LYS CE C 21.352 0.793 -1.845 1.00 . A A . 70 LYS CE 1 1
7 13277 1 1 70 LYS CG C 19.617 2.036 -3.178 1.00 . A A . 70 LYS CG 1 1
7 13278 1 1 70 LYS H H 20.372 4.526 -2.045 1.00 . A A . 70 LYS H 1 1
7 13279 1 1 70 LYS HA H 22.254 2.760 -3.137 1.00 . A A . 70 LYS HA 1 1
7 13280 1 1 70 LYS HB2 H 19.681 3.833 -4.305 1.00 . A A . 70 LYS HB2 1 1
7 13281 1 1 70 LYS HB3 H 20.602 2.506 -4.997 1.00 . A A . 70 LYS HB3 1 1
7 13282 1 1 70 LYS HD2 H 19.691 -0.071 -2.864 1.00 . A A . 70 LYS HD2 1 1
7 13283 1 1 70 LYS HD3 H 20.954 0.554 -3.927 1.00 . A A . 70 LYS HD3 1 1
7 13284 1 1 70 LYS HE2 H 21.253 1.753 -1.360 1.00 . A A . 70 LYS HE2 1 1
7 13285 1 1 70 LYS HE3 H 21.091 0.010 -1.147 1.00 . A A . 70 LYS HE3 1 1
7 13286 1 1 70 LYS HG2 H 19.489 2.484 -2.204 1.00 . A A . 70 LYS HG2 1 1
7 13287 1 1 70 LYS HG3 H 18.649 1.821 -3.608 1.00 . A A . 70 LYS HG3 1 1
7 13288 1 1 70 LYS HZ1 H 23.391 1.216 -1.703 1.00 . A A . 70 LYS HZ1 1 1
7 13289 1 1 70 LYS HZ2 H 22.873 0.866 -3.275 1.00 . A A . 70 LYS HZ2 1 1
7 13290 1 1 70 LYS HZ3 H 23.052 -0.382 -2.146 1.00 . A A . 70 LYS HZ3 1 1
7 13291 1 1 70 LYS N N 21.311 4.388 -2.287 1.00 . A A . 70 LYS N 1 1
7 13292 1 1 70 LYS NZ N 22.766 0.611 -2.273 1.00 . A A . 70 LYS NZ 1 1
7 13293 1 1 70 LYS O O 23.479 4.014 -4.929 1.00 . A A . 70 LYS O 1 1
7 13294 1 1 71 LYS C C 22.632 5.676 -7.203 1.00 . A A . 71 LYS C 1 1
7 13295 1 1 71 LYS CA C 22.445 6.403 -5.876 1.00 . A A . 71 LYS CA 1 1
7 13296 1 1 71 LYS CB C 23.794 6.905 -5.359 1.00 . A A . 71 LYS CB 1 1
7 13297 1 1 71 LYS CD C 23.805 9.412 -5.196 1.00 . A A . 71 LYS CD 1 1
7 13298 1 1 71 LYS CE C 23.892 10.601 -4.252 1.00 . A A . 71 LYS CE 1 1
7 13299 1 1 71 LYS CG C 23.679 8.104 -4.433 1.00 . A A . 71 LYS CG 1 1
7 13300 1 1 71 LYS H H 20.950 5.785 -4.511 1.00 . A A . 71 LYS H 1 1
7 13301 1 1 71 LYS HA H 21.791 7.248 -6.032 1.00 . A A . 71 LYS HA 1 1
7 13302 1 1 71 LYS HB2 H 24.281 6.105 -4.822 1.00 . A A . 71 LYS HB2 1 1
7 13303 1 1 71 LYS HB3 H 24.406 7.186 -6.203 1.00 . A A . 71 LYS HB3 1 1
7 13304 1 1 71 LYS HD2 H 24.697 9.380 -5.801 1.00 . A A . 71 LYS HD2 1 1
7 13305 1 1 71 LYS HD3 H 22.940 9.530 -5.832 1.00 . A A . 71 LYS HD3 1 1
7 13306 1 1 71 LYS HE2 H 22.941 10.720 -3.753 1.00 . A A . 71 LYS HE2 1 1
7 13307 1 1 71 LYS HE3 H 24.661 10.405 -3.519 1.00 . A A . 71 LYS HE3 1 1
7 13308 1 1 71 LYS HG2 H 22.717 8.076 -3.943 1.00 . A A . 71 LYS HG2 1 1
7 13309 1 1 71 LYS HG3 H 24.465 8.050 -3.692 1.00 . A A . 71 LYS HG3 1 1
7 13310 1 1 71 LYS HZ1 H 25.244 12.044 -4.927 1.00 . A A . 71 LYS HZ1 1 1
7 13311 1 1 71 LYS HZ2 H 23.716 12.661 -4.545 1.00 . A A . 71 LYS HZ2 1 1
7 13312 1 1 71 LYS HZ3 H 23.938 11.785 -5.973 1.00 . A A . 71 LYS HZ3 1 1
7 13313 1 1 71 LYS N N 21.817 5.531 -4.891 1.00 . A A . 71 LYS N 1 1
7 13314 1 1 71 LYS NZ N 24.220 11.861 -4.975 1.00 . A A . 71 LYS NZ 1 1
7 13315 1 1 71 LYS O O 23.633 4.990 -7.411 1.00 . A A . 71 LYS O 1 1
7 13316 1 1 72 ARG C C 21.907 6.226 -10.508 1.00 . A A . 72 ARG C 1 1
7 13317 1 1 72 ARG CA C 21.716 5.191 -9.405 1.00 . A A . 72 ARG CA 1 1
7 13318 1 1 72 ARG CB C 20.438 4.389 -9.657 1.00 . A A . 72 ARG CB 1 1
7 13319 1 1 72 ARG CD C 19.791 1.973 -9.413 1.00 . A A . 72 ARG CD 1 1
7 13320 1 1 72 ARG CG C 20.249 3.230 -8.691 1.00 . A A . 72 ARG CG 1 1
7 13321 1 1 72 ARG CZ C 18.559 -0.083 -8.841 1.00 . A A . 72 ARG CZ 1 1
7 13322 1 1 72 ARG H H 20.889 6.392 -7.869 1.00 . A A . 72 ARG H 1 1
7 13323 1 1 72 ARG HA H 22.559 4.517 -9.409 1.00 . A A . 72 ARG HA 1 1
7 13324 1 1 72 ARG HB2 H 19.589 5.049 -9.566 1.00 . A A . 72 ARG HB2 1 1
7 13325 1 1 72 ARG HB3 H 20.469 3.992 -10.661 1.00 . A A . 72 ARG HB3 1 1
7 13326 1 1 72 ARG HD2 H 18.990 2.232 -10.088 1.00 . A A . 72 ARG HD2 1 1
7 13327 1 1 72 ARG HD3 H 20.622 1.576 -9.977 1.00 . A A . 72 ARG HD3 1 1
7 13328 1 1 72 ARG HE H 19.577 1.038 -7.542 1.00 . A A . 72 ARG HE 1 1
7 13329 1 1 72 ARG HG2 H 21.188 3.028 -8.198 1.00 . A A . 72 ARG HG2 1 1
7 13330 1 1 72 ARG HG3 H 19.506 3.505 -7.957 1.00 . A A . 72 ARG HG3 1 1
7 13331 1 1 72 ARG HH11 H 18.475 0.428 -10.796 1.00 . A A . 72 ARG HH11 1 1
7 13332 1 1 72 ARG HH12 H 17.616 -1.014 -10.369 1.00 . A A . 72 ARG HH12 1 1
7 13333 1 1 72 ARG HH21 H 18.450 -0.857 -6.978 1.00 . A A . 72 ARG HH21 1 1
7 13334 1 1 72 ARG HH22 H 17.601 -1.744 -8.201 1.00 . A A . 72 ARG HH22 1 1
7 13335 1 1 72 ARG N N 21.661 5.832 -8.096 1.00 . A A . 72 ARG N 1 1
7 13336 1 1 72 ARG NE N 19.317 0.951 -8.482 1.00 . A A . 72 ARG NE 1 1
7 13337 1 1 72 ARG NH1 N 18.186 -0.236 -10.106 1.00 . A A . 72 ARG NH1 1 1
7 13338 1 1 72 ARG NH2 N 18.172 -0.968 -7.933 1.00 . A A . 72 ARG NH2 1 1
7 13339 1 1 72 ARG O O 21.374 7.334 -10.432 1.00 . A A . 72 ARG O 1 1
7 13340 1 1 73 LYS C C 22.017 6.455 -13.827 1.00 . A A . 73 LYS C 1 1
7 13341 1 1 73 LYS CA C 22.932 6.761 -12.648 1.00 . A A . 73 LYS CA 1 1
7 13342 1 1 73 LYS CB C 24.395 6.659 -13.084 1.00 . A A . 73 LYS CB 1 1
7 13343 1 1 73 LYS CD C 26.294 8.181 -12.451 1.00 . A A . 73 LYS CD 1 1
7 13344 1 1 73 LYS CE C 27.627 8.150 -11.720 1.00 . A A . 73 LYS CE 1 1
7 13345 1 1 73 LYS CG C 25.381 7.052 -11.996 1.00 . A A . 73 LYS CG 1 1
7 13346 1 1 73 LYS H H 23.070 4.965 -11.535 1.00 . A A . 73 LYS H 1 1
7 13347 1 1 73 LYS HA H 22.738 7.768 -12.310 1.00 . A A . 73 LYS HA 1 1
7 13348 1 1 73 LYS HB2 H 24.600 5.638 -13.374 1.00 . A A . 73 LYS HB2 1 1
7 13349 1 1 73 LYS HB3 H 24.551 7.305 -13.934 1.00 . A A . 73 LYS HB3 1 1
7 13350 1 1 73 LYS HD2 H 26.474 8.081 -13.510 1.00 . A A . 73 LYS HD2 1 1
7 13351 1 1 73 LYS HD3 H 25.807 9.126 -12.253 1.00 . A A . 73 LYS HD3 1 1
7 13352 1 1 73 LYS HE2 H 27.917 9.163 -11.485 1.00 . A A . 73 LYS HE2 1 1
7 13353 1 1 73 LYS HE3 H 27.508 7.590 -10.803 1.00 . A A . 73 LYS HE3 1 1
7 13354 1 1 73 LYS HG2 H 24.833 7.376 -11.124 1.00 . A A . 73 LYS HG2 1 1
7 13355 1 1 73 LYS HG3 H 25.986 6.193 -11.744 1.00 . A A . 73 LYS HG3 1 1
7 13356 1 1 73 LYS HZ1 H 28.304 6.724 -13.088 1.00 . A A . 73 LYS HZ1 1 1
7 13357 1 1 73 LYS HZ2 H 29.453 7.157 -11.924 1.00 . A A . 73 LYS HZ2 1 1
7 13358 1 1 73 LYS HZ3 H 29.101 8.213 -13.198 1.00 . A A . 73 LYS HZ3 1 1
7 13359 1 1 73 LYS N N 22.671 5.860 -11.531 1.00 . A A . 73 LYS N 1 1
7 13360 1 1 73 LYS NZ N 28.696 7.516 -12.539 1.00 . A A . 73 LYS NZ 1 1
7 13361 1 1 73 LYS O O 21.676 5.298 -14.078 1.00 . A A . 73 LYS O 1 1
7 13362 1 1 74 ASP C C 21.554 7.090 -16.967 1.00 . A A . 74 ASP C 1 1
7 13363 1 1 74 ASP CA C 20.745 7.352 -15.700 1.00 . A A . 74 ASP CA 1 1
7 13364 1 1 74 ASP CB C 19.886 8.605 -15.878 1.00 . A A . 74 ASP CB 1 1
7 13365 1 1 74 ASP CG C 18.544 8.303 -16.515 1.00 . A A . 74 ASP CG 1 1
7 13366 1 1 74 ASP H H 21.929 8.394 -14.291 1.00 . A A . 74 ASP H 1 1
7 13367 1 1 74 ASP HA H 20.099 6.507 -15.519 1.00 . A A . 74 ASP HA 1 1
7 13368 1 1 74 ASP HB2 H 19.712 9.054 -14.912 1.00 . A A . 74 ASP HB2 1 1
7 13369 1 1 74 ASP HB3 H 20.413 9.307 -16.508 1.00 . A A . 74 ASP HB3 1 1
7 13370 1 1 74 ASP N N 21.622 7.500 -14.544 1.00 . A A . 74 ASP N 1 1
7 13371 1 1 74 ASP O O 22.785 7.112 -16.945 1.00 . A A . 74 ASP O 1 1
7 13372 1 1 74 ASP OD1 O 18.138 7.121 -16.512 1.00 . A A . 74 ASP OD1 1 1
7 13373 1 1 74 ASP OD2 O 17.898 9.247 -17.015 1.00 . A A . 74 ASP OD2 1 1
7 13374 1 1 75 ASN C C 22.288 7.788 -19.839 1.00 . A A . 75 ASN C 1 1
7 13375 1 1 75 ASN CA C 21.506 6.573 -19.347 1.00 . A A . 75 ASN CA 1 1
7 13376 1 1 75 ASN CB C 20.469 6.161 -20.393 1.00 . A A . 75 ASN CB 1 1
7 13377 1 1 75 ASN CG C 21.108 5.674 -21.679 1.00 . A A . 75 ASN CG 1 1
7 13378 1 1 75 ASN H H 19.876 6.835 -18.021 1.00 . A A . 75 ASN H 1 1
7 13379 1 1 75 ASN HA H 22.194 5.757 -19.198 1.00 . A A . 75 ASN HA 1 1
7 13380 1 1 75 ASN HB2 H 19.858 5.366 -19.993 1.00 . A A . 75 ASN HB2 1 1
7 13381 1 1 75 ASN HB3 H 19.842 7.011 -20.622 1.00 . A A . 75 ASN HB3 1 1
7 13382 1 1 75 ASN HD21 H 21.606 3.957 -20.810 1.00 . A A . 75 ASN HD21 1 1
7 13383 1 1 75 ASN HD22 H 22.069 4.121 -22.466 1.00 . A A . 75 ASN HD22 1 1
7 13384 1 1 75 ASN N N 20.855 6.841 -18.069 1.00 . A A . 75 ASN N 1 1
7 13385 1 1 75 ASN ND2 N 21.648 4.462 -21.649 1.00 . A A . 75 ASN ND2 1 1
7 13386 1 1 75 ASN O O 23.171 7.664 -20.686 1.00 . A A . 75 ASN O 1 1
7 13387 1 1 75 ASN OD1 O 21.115 6.379 -22.688 1.00 . A A . 75 ASN OD1 1 1
7 13388 1 1 76 GLU C C 23.891 10.433 -18.870 1.00 . A A . 76 GLU C 1 1
7 13389 1 1 76 GLU CA C 22.632 10.193 -19.701 1.00 . A A . 76 GLU CA 1 1
7 13390 1 1 76 GLU CB C 21.682 11.383 -19.559 1.00 . A A . 76 GLU CB 1 1
7 13391 1 1 76 GLU CD C 19.413 10.423 -20.120 1.00 . A A . 76 GLU CD 1 1
7 13392 1 1 76 GLU CG C 20.525 11.360 -20.547 1.00 . A A . 76 GLU CG 1 1
7 13393 1 1 76 GLU H H 21.246 9.000 -18.638 1.00 . A A . 76 GLU H 1 1
7 13394 1 1 76 GLU HA H 22.916 10.097 -20.738 1.00 . A A . 76 GLU HA 1 1
7 13395 1 1 76 GLU HB2 H 21.271 11.384 -18.561 1.00 . A A . 76 GLU HB2 1 1
7 13396 1 1 76 GLU HB3 H 22.239 12.295 -19.712 1.00 . A A . 76 GLU HB3 1 1
7 13397 1 1 76 GLU HG2 H 20.122 12.357 -20.634 1.00 . A A . 76 GLU HG2 1 1
7 13398 1 1 76 GLU HG3 H 20.897 11.038 -21.509 1.00 . A A . 76 GLU HG3 1 1
7 13399 1 1 76 GLU N N 21.957 8.961 -19.309 1.00 . A A . 76 GLU N 1 1
7 13400 1 1 76 GLU O O 24.527 11.480 -18.981 1.00 . A A . 76 GLU O 1 1
7 13401 1 1 76 GLU OE1 O 19.363 10.065 -18.924 1.00 . A A . 76 GLU OE1 1 1
7 13402 1 1 76 GLU OE2 O 18.589 10.048 -20.981 1.00 . A A . 76 GLU OE2 1 1
7 13403 1 1 77 GLY C C 25.206 10.486 -16.001 1.00 . A A . 77 GLY C 1 1
7 13404 1 1 77 GLY CA C 25.434 9.593 -17.207 1.00 . A A . 77 GLY CA 1 1
7 13405 1 1 77 GLY H H 23.712 8.642 -17.986 1.00 . A A . 77 GLY H 1 1
7 13406 1 1 77 GLY HA2 H 25.732 8.614 -16.863 1.00 . A A . 77 GLY HA2 1 1
7 13407 1 1 77 GLY HA3 H 26.231 10.010 -17.804 1.00 . A A . 77 GLY HA3 1 1
7 13408 1 1 77 GLY N N 24.252 9.458 -18.037 1.00 . A A . 77 GLY N 1 1
7 13409 1 1 77 GLY O O 26.161 10.916 -15.354 1.00 . A A . 77 GLY O 1 1
7 13410 1 1 78 ASN C C 23.076 10.772 -13.404 1.00 . A A . 78 ASN C 1 1
7 13411 1 1 78 ASN CA C 23.603 11.614 -14.560 1.00 . A A . 78 ASN CA 1 1
7 13412 1 1 78 ASN CB C 22.558 12.661 -14.956 1.00 . A A . 78 ASN CB 1 1
7 13413 1 1 78 ASN CG C 22.624 13.037 -16.423 1.00 . A A . 78 ASN CG 1 1
7 13414 1 1 78 ASN H H 23.221 10.398 -16.247 1.00 . A A . 78 ASN H 1 1
7 13415 1 1 78 ASN HA H 24.503 12.118 -14.241 1.00 . A A . 78 ASN HA 1 1
7 13416 1 1 78 ASN HB2 H 21.574 12.271 -14.750 1.00 . A A . 78 ASN HB2 1 1
7 13417 1 1 78 ASN HB3 H 22.716 13.553 -14.369 1.00 . A A . 78 ASN HB3 1 1
7 13418 1 1 78 ASN HD21 H 24.578 13.338 -16.269 1.00 . A A . 78 ASN HD21 1 1
7 13419 1 1 78 ASN HD22 H 23.899 13.603 -17.835 1.00 . A A . 78 ASN HD22 1 1
7 13420 1 1 78 ASN N N 23.943 10.766 -15.698 1.00 . A A . 78 ASN N 1 1
7 13421 1 1 78 ASN ND2 N 23.821 13.359 -16.889 1.00 . A A . 78 ASN ND2 1 1
7 13422 1 1 78 ASN O O 22.458 9.732 -13.615 1.00 . A A . 78 ASN O 1 1
7 13423 1 1 78 ASN OD1 O 21.613 13.038 -17.123 1.00 . A A . 78 ASN OD1 1 1
7 13424 1 1 79 GLU C C 21.407 10.837 -10.692 1.00 . A A . 79 GLU C 1 1
7 13425 1 1 79 GLU CA C 22.865 10.509 -10.999 1.00 . A A . 79 GLU CA 1 1
7 13426 1 1 79 GLU CB C 23.743 10.855 -9.793 1.00 . A A . 79 GLU CB 1 1
7 13427 1 1 79 GLU CD C 26.040 10.760 -8.744 1.00 . A A . 79 GLU CD 1 1
7 13428 1 1 79 GLU CG C 25.204 10.473 -9.975 1.00 . A A . 79 GLU CG 1 1
7 13429 1 1 79 GLU H H 23.818 12.066 -12.072 1.00 . A A . 79 GLU H 1 1
7 13430 1 1 79 GLU HA H 22.948 9.451 -11.203 1.00 . A A . 79 GLU HA 1 1
7 13431 1 1 79 GLU HB2 H 23.691 11.918 -9.618 1.00 . A A . 79 GLU HB2 1 1
7 13432 1 1 79 GLU HB3 H 23.364 10.335 -8.925 1.00 . A A . 79 GLU HB3 1 1
7 13433 1 1 79 GLU HG2 H 25.263 9.417 -10.193 1.00 . A A . 79 GLU HG2 1 1
7 13434 1 1 79 GLU HG3 H 25.607 11.034 -10.806 1.00 . A A . 79 GLU HG3 1 1
7 13435 1 1 79 GLU N N 23.321 11.228 -12.181 1.00 . A A . 79 GLU N 1 1
7 13436 1 1 79 GLU O O 20.968 11.973 -10.867 1.00 . A A . 79 GLU O 1 1
7 13437 1 1 79 GLU OE1 O 25.546 11.464 -7.839 1.00 . A A . 79 GLU OE1 1 1
7 13438 1 1 79 GLU OE2 O 27.192 10.280 -8.685 1.00 . A A . 79 GLU OE2 1 1
7 13439 1 1 80 VAL C C 18.909 9.380 -8.571 1.00 . A A . 80 VAL C 1 1
7 13440 1 1 80 VAL CA C 19.254 10.020 -9.910 1.00 . A A . 80 VAL CA 1 1
7 13441 1 1 80 VAL CB C 18.326 9.431 -11.002 1.00 . A A . 80 VAL CB 1 1
7 13442 1 1 80 VAL CG1 C 18.867 9.739 -12.389 1.00 . A A . 80 VAL CG1 1 1
7 13443 1 1 80 VAL CG2 C 18.139 7.926 -10.816 1.00 . A A . 80 VAL CG2 1 1
7 13444 1 1 80 VAL H H 21.069 8.949 -10.119 1.00 . A A . 80 VAL H 1 1
7 13445 1 1 80 VAL HA H 19.067 11.082 -9.846 1.00 . A A . 80 VAL HA 1 1
7 13446 1 1 80 VAL HB H 17.358 9.903 -10.910 1.00 . A A . 80 VAL HB 1 1
7 13447 1 1 80 VAL HG11 H 19.915 9.475 -12.434 1.00 . A A . 80 VAL HG11 1 1
7 13448 1 1 80 VAL HG12 H 18.752 10.792 -12.596 1.00 . A A . 80 VAL HG12 1 1
7 13449 1 1 80 VAL HG13 H 18.321 9.165 -13.124 1.00 . A A . 80 VAL HG13 1 1
7 13450 1 1 80 VAL HG21 H 17.340 7.743 -10.107 1.00 . A A . 80 VAL HG21 1 1
7 13451 1 1 80 VAL HG22 H 19.055 7.492 -10.446 1.00 . A A . 80 VAL HG22 1 1
7 13452 1 1 80 VAL HG23 H 17.886 7.476 -11.766 1.00 . A A . 80 VAL HG23 1 1
7 13453 1 1 80 VAL N N 20.662 9.833 -10.237 1.00 . A A . 80 VAL N 1 1
7 13454 1 1 80 VAL O O 19.608 8.482 -8.104 1.00 . A A . 80 VAL O 1 1
7 13455 1 1 81 VAL C C 16.204 8.332 -6.942 1.00 . A A . 81 VAL C 1 1
7 13456 1 1 81 VAL CA C 17.362 9.296 -6.703 1.00 . A A . 81 VAL CA 1 1
7 13457 1 1 81 VAL CB C 16.902 10.411 -5.743 1.00 . A A . 81 VAL CB 1 1
7 13458 1 1 81 VAL CG1 C 16.572 9.838 -4.375 1.00 . A A . 81 VAL CG1 1 1
7 13459 1 1 81 VAL CG2 C 17.967 11.492 -5.635 1.00 . A A . 81 VAL CG2 1 1
7 13460 1 1 81 VAL H H 17.296 10.546 -8.406 1.00 . A A . 81 VAL H 1 1
7 13461 1 1 81 VAL HA H 18.183 8.764 -6.246 1.00 . A A . 81 VAL HA 1 1
7 13462 1 1 81 VAL HB H 16.006 10.859 -6.147 1.00 . A A . 81 VAL HB 1 1
7 13463 1 1 81 VAL HG11 H 16.350 10.643 -3.691 1.00 . A A . 81 VAL HG11 1 1
7 13464 1 1 81 VAL HG12 H 17.418 9.276 -4.006 1.00 . A A . 81 VAL HG12 1 1
7 13465 1 1 81 VAL HG13 H 15.714 9.186 -4.455 1.00 . A A . 81 VAL HG13 1 1
7 13466 1 1 81 VAL HG21 H 18.417 11.655 -6.603 1.00 . A A . 81 VAL HG21 1 1
7 13467 1 1 81 VAL HG22 H 18.726 11.181 -4.932 1.00 . A A . 81 VAL HG22 1 1
7 13468 1 1 81 VAL HG23 H 17.513 12.411 -5.290 1.00 . A A . 81 VAL HG23 1 1
7 13469 1 1 81 VAL N N 17.819 9.838 -7.972 1.00 . A A . 81 VAL N 1 1
7 13470 1 1 81 VAL O O 15.063 8.758 -7.123 1.00 . A A . 81 VAL O 1 1
7 13471 1 1 82 PRO C C 14.163 6.278 -6.451 1.00 . A A . 82 PRO C 1 1
7 13472 1 1 82 PRO CA C 15.458 6.000 -7.209 1.00 . A A . 82 PRO CA 1 1
7 13473 1 1 82 PRO CB C 16.113 4.721 -6.697 1.00 . A A . 82 PRO CB 1 1
7 13474 1 1 82 PRO CD C 17.817 6.412 -6.780 1.00 . A A . 82 PRO CD 1 1
7 13475 1 1 82 PRO CG C 17.571 4.931 -6.923 1.00 . A A . 82 PRO CG 1 1
7 13476 1 1 82 PRO HA H 15.247 5.904 -8.265 1.00 . A A . 82 PRO HA 1 1
7 13477 1 1 82 PRO HB2 H 15.887 4.591 -5.649 1.00 . A A . 82 PRO HB2 1 1
7 13478 1 1 82 PRO HB3 H 15.746 3.875 -7.258 1.00 . A A . 82 PRO HB3 1 1
7 13479 1 1 82 PRO HD2 H 18.205 6.636 -5.798 1.00 . A A . 82 PRO HD2 1 1
7 13480 1 1 82 PRO HD3 H 18.500 6.751 -7.543 1.00 . A A . 82 PRO HD3 1 1
7 13481 1 1 82 PRO HG2 H 18.138 4.386 -6.182 1.00 . A A . 82 PRO HG2 1 1
7 13482 1 1 82 PRO HG3 H 17.839 4.603 -7.916 1.00 . A A . 82 PRO HG3 1 1
7 13483 1 1 82 PRO N N 16.482 7.014 -6.966 1.00 . A A . 82 PRO N 1 1
7 13484 1 1 82 PRO O O 14.183 6.795 -5.334 1.00 . A A . 82 PRO O 1 1
7 13485 1 1 83 LYS C C 11.396 5.016 -5.482 1.00 . A A . 83 LYS C 1 1
7 13486 1 1 83 LYS CA C 11.734 6.143 -6.450 1.00 . A A . 83 LYS CA 1 1
7 13487 1 1 83 LYS CB C 10.649 6.259 -7.522 1.00 . A A . 83 LYS CB 1 1
7 13488 1 1 83 LYS CD C 8.940 7.919 -8.318 1.00 . A A . 83 LYS CD 1 1
7 13489 1 1 83 LYS CE C 8.757 9.142 -9.203 1.00 . A A . 83 LYS CE 1 1
7 13490 1 1 83 LYS CG C 10.404 7.685 -7.987 1.00 . A A . 83 LYS CG 1 1
7 13491 1 1 83 LYS H H 13.088 5.523 -7.955 1.00 . A A . 83 LYS H 1 1
7 13492 1 1 83 LYS HA H 11.779 7.067 -5.891 1.00 . A A . 83 LYS HA 1 1
7 13493 1 1 83 LYS HB2 H 10.941 5.669 -8.379 1.00 . A A . 83 LYS HB2 1 1
7 13494 1 1 83 LYS HB3 H 9.723 5.868 -7.125 1.00 . A A . 83 LYS HB3 1 1
7 13495 1 1 83 LYS HD2 H 8.553 7.053 -8.834 1.00 . A A . 83 LYS HD2 1 1
7 13496 1 1 83 LYS HD3 H 8.392 8.067 -7.398 1.00 . A A . 83 LYS HD3 1 1
7 13497 1 1 83 LYS HE2 H 9.461 9.901 -8.897 1.00 . A A . 83 LYS HE2 1 1
7 13498 1 1 83 LYS HE3 H 8.953 8.861 -10.228 1.00 . A A . 83 LYS HE3 1 1
7 13499 1 1 83 LYS HG2 H 10.700 8.365 -7.203 1.00 . A A . 83 LYS HG2 1 1
7 13500 1 1 83 LYS HG3 H 10.998 7.872 -8.870 1.00 . A A . 83 LYS HG3 1 1
7 13501 1 1 83 LYS HZ1 H 7.149 9.917 -8.118 1.00 . A A . 83 LYS HZ1 1 1
7 13502 1 1 83 LYS HZ2 H 6.689 9.004 -9.466 1.00 . A A . 83 LYS HZ2 1 1
7 13503 1 1 83 LYS HZ3 H 7.303 10.566 -9.672 1.00 . A A . 83 LYS HZ3 1 1
7 13504 1 1 83 LYS N N 13.039 5.931 -7.066 1.00 . A A . 83 LYS N 1 1
7 13505 1 1 83 LYS NZ N 7.378 9.696 -9.108 1.00 . A A . 83 LYS NZ 1 1
7 13506 1 1 83 LYS O O 11.803 3.870 -5.676 1.00 . A A . 83 LYS O 1 1
7 13507 1 1 84 PRO C C 9.164 3.427 -3.851 1.00 . A A . 84 PRO C 1 1
7 13508 1 1 84 PRO CA C 10.261 4.376 -3.382 1.00 . A A . 84 PRO CA 1 1
7 13509 1 1 84 PRO CB C 9.754 5.264 -2.238 1.00 . A A . 84 PRO CB 1 1
7 13510 1 1 84 PRO CD C 10.152 6.674 -4.096 1.00 . A A . 84 PRO CD 1 1
7 13511 1 1 84 PRO CG C 10.185 6.641 -2.608 1.00 . A A . 84 PRO CG 1 1
7 13512 1 1 84 PRO HA H 11.104 3.813 -3.035 1.00 . A A . 84 PRO HA 1 1
7 13513 1 1 84 PRO HB2 H 8.677 5.193 -2.173 1.00 . A A . 84 PRO HB2 1 1
7 13514 1 1 84 PRO HB3 H 10.198 4.949 -1.307 1.00 . A A . 84 PRO HB3 1 1
7 13515 1 1 84 PRO HD2 H 9.141 6.812 -4.454 1.00 . A A . 84 PRO HD2 1 1
7 13516 1 1 84 PRO HD3 H 10.806 7.442 -4.476 1.00 . A A . 84 PRO HD3 1 1
7 13517 1 1 84 PRO HG2 H 9.507 7.355 -2.202 1.00 . A A . 84 PRO HG2 1 1
7 13518 1 1 84 PRO HG3 H 11.190 6.825 -2.259 1.00 . A A . 84 PRO HG3 1 1
7 13519 1 1 84 PRO N N 10.654 5.340 -4.413 1.00 . A A . 84 PRO N 1 1
7 13520 1 1 84 PRO O O 8.453 3.713 -4.815 1.00 . A A . 84 PRO O 1 1
7 13521 1 1 85 GLN C C 6.612 1.883 -3.283 1.00 . A A . 85 GLN C 1 1
7 13522 1 1 85 GLN CA C 8.009 1.314 -3.504 1.00 . A A . 85 GLN CA 1 1
7 13523 1 1 85 GLN CB C 8.199 0.044 -2.670 1.00 . A A . 85 GLN CB 1 1
7 13524 1 1 85 GLN CD C 9.671 -2.009 -2.642 1.00 . A A . 85 GLN CD 1 1
7 13525 1 1 85 GLN CG C 8.749 -1.130 -3.465 1.00 . A A . 85 GLN CG 1 1
7 13526 1 1 85 GLN H H 9.619 2.130 -2.398 1.00 . A A . 85 GLN H 1 1
7 13527 1 1 85 GLN HA H 8.125 1.069 -4.548 1.00 . A A . 85 GLN HA 1 1
7 13528 1 1 85 GLN HB2 H 8.883 0.255 -1.862 1.00 . A A . 85 GLN HB2 1 1
7 13529 1 1 85 GLN HB3 H 7.245 -0.248 -2.255 1.00 . A A . 85 GLN HB3 1 1
7 13530 1 1 85 GLN HE21 H 10.778 -0.433 -2.151 1.00 . A A . 85 GLN HE21 1 1
7 13531 1 1 85 GLN HE22 H 11.296 -1.945 -1.498 1.00 . A A . 85 GLN HE22 1 1
7 13532 1 1 85 GLN HG2 H 7.923 -1.731 -3.816 1.00 . A A . 85 GLN HG2 1 1
7 13533 1 1 85 GLN HG3 H 9.301 -0.747 -4.311 1.00 . A A . 85 GLN HG3 1 1
7 13534 1 1 85 GLN N N 9.027 2.300 -3.159 1.00 . A A . 85 GLN N 1 1
7 13535 1 1 85 GLN NE2 N 10.684 -1.401 -2.036 1.00 . A A . 85 GLN NE2 1 1
7 13536 1 1 85 GLN O O 6.413 2.747 -2.430 1.00 . A A . 85 GLN O 1 1
7 13537 1 1 85 GLN OE1 O 9.475 -3.222 -2.554 1.00 . A A . 85 GLN OE1 1 1
7 13538 1 1 86 ARG C C 3.283 0.769 -4.332 1.00 . A A . 86 ARG C 1 1
7 13539 1 1 86 ARG CA C 4.271 1.864 -3.939 1.00 . A A . 86 ARG CA 1 1
7 13540 1 1 86 ARG CB C 4.055 3.096 -4.817 1.00 . A A . 86 ARG CB 1 1
7 13541 1 1 86 ARG CD C 5.684 5.004 -4.639 1.00 . A A . 86 ARG CD 1 1
7 13542 1 1 86 ARG CG C 4.386 4.406 -4.119 1.00 . A A . 86 ARG CG 1 1
7 13543 1 1 86 ARG CZ C 5.076 7.276 -5.378 1.00 . A A . 86 ARG CZ 1 1
7 13544 1 1 86 ARG H H 5.866 0.709 -4.719 1.00 . A A . 86 ARG H 1 1
7 13545 1 1 86 ARG HA H 4.099 2.134 -2.908 1.00 . A A . 86 ARG HA 1 1
7 13546 1 1 86 ARG HB2 H 4.679 3.013 -5.696 1.00 . A A . 86 ARG HB2 1 1
7 13547 1 1 86 ARG HB3 H 3.020 3.128 -5.124 1.00 . A A . 86 ARG HB3 1 1
7 13548 1 1 86 ARG HD2 H 6.216 5.449 -3.811 1.00 . A A . 86 ARG HD2 1 1
7 13549 1 1 86 ARG HD3 H 6.282 4.215 -5.068 1.00 . A A . 86 ARG HD3 1 1
7 13550 1 1 86 ARG HE H 5.572 5.771 -6.593 1.00 . A A . 86 ARG HE 1 1
7 13551 1 1 86 ARG HG2 H 3.584 5.108 -4.292 1.00 . A A . 86 ARG HG2 1 1
7 13552 1 1 86 ARG HG3 H 4.483 4.222 -3.059 1.00 . A A . 86 ARG HG3 1 1
7 13553 1 1 86 ARG HH11 H 5.041 7.009 -3.372 1.00 . A A . 86 ARG HH11 1 1
7 13554 1 1 86 ARG HH12 H 4.618 8.597 -3.918 1.00 . A A . 86 ARG HH12 1 1
7 13555 1 1 86 ARG HH21 H 5.016 7.859 -7.311 1.00 . A A . 86 ARG HH21 1 1
7 13556 1 1 86 ARG HH22 H 4.602 9.080 -6.154 1.00 . A A . 86 ARG HH22 1 1
7 13557 1 1 86 ARG N N 5.647 1.396 -4.056 1.00 . A A . 86 ARG N 1 1
7 13558 1 1 86 ARG NE N 5.447 6.027 -5.655 1.00 . A A . 86 ARG NE 1 1
7 13559 1 1 86 ARG NH1 N 4.897 7.658 -4.119 1.00 . A A . 86 ARG NH1 1 1
7 13560 1 1 86 ARG NH2 N 4.882 8.143 -6.362 1.00 . A A . 86 ARG NH2 1 1
7 13561 1 1 86 ARG O O 3.310 0.271 -5.458 1.00 . A A . 86 ARG O 1 1
7 13562 1 1 87 HIS C C 0.059 0.013 -3.986 1.00 . A A . 87 HIS C 1 1
7 13563 1 1 87 HIS CA C 1.404 -0.625 -3.655 1.00 . A A . 87 HIS CA 1 1
7 13564 1 1 87 HIS CB C 1.264 -1.546 -2.441 1.00 . A A . 87 HIS CB 1 1
7 13565 1 1 87 HIS CD2 C 3.434 -2.085 -1.127 1.00 . A A . 87 HIS CD2 1 1
7 13566 1 1 87 HIS CE1 C 4.086 -3.830 -2.284 1.00 . A A . 87 HIS CE1 1 1
7 13567 1 1 87 HIS CG C 2.519 -2.289 -2.104 1.00 . A A . 87 HIS CG 1 1
7 13568 1 1 87 HIS H H 2.432 0.841 -2.525 1.00 . A A . 87 HIS H 1 1
7 13569 1 1 87 HIS HA H 1.733 -1.207 -4.503 1.00 . A A . 87 HIS HA 1 1
7 13570 1 1 87 HIS HB2 H 0.986 -0.957 -1.582 1.00 . A A . 87 HIS HB2 1 1
7 13571 1 1 87 HIS HB3 H 0.489 -2.273 -2.639 1.00 . A A . 87 HIS HB3 1 1
7 13572 1 1 87 HIS HD1 H 2.507 -3.788 -3.585 1.00 . A A . 87 HIS HD1 1 1
7 13573 1 1 87 HIS HD2 H 3.411 -1.303 -0.379 1.00 . A A . 87 HIS HD2 1 1
7 13574 1 1 87 HIS HE1 H 4.657 -4.679 -2.629 1.00 . A A . 87 HIS HE1 1 1
7 13575 1 1 87 HIS HE2 H 5.138 -3.211 -0.638 1.00 . A A . 87 HIS HE2 1 1
7 13576 1 1 87 HIS N N 2.407 0.404 -3.402 1.00 . A A . 87 HIS N 1 1
7 13577 1 1 87 HIS ND1 N 2.957 -3.389 -2.812 1.00 . A A . 87 HIS ND1 1 1
7 13578 1 1 87 HIS NE2 N 4.397 -3.056 -1.261 1.00 . A A . 87 HIS NE2 1 1
7 13579 1 1 87 HIS O O -0.187 1.170 -3.647 1.00 . A A . 87 HIS O 1 1
7 13580 1 1 88 MET C C -3.223 -1.237 -4.708 1.00 . A A . 88 MET C 1 1
7 13581 1 1 88 MET CA C -2.122 -0.233 -5.030 1.00 . A A . 88 MET CA 1 1
7 13582 1 1 88 MET CB C -2.149 0.111 -6.520 1.00 . A A . 88 MET CB 1 1
7 13583 1 1 88 MET CE C -5.160 1.648 -8.968 1.00 . A A . 88 MET CE 1 1
7 13584 1 1 88 MET CG C -3.476 0.680 -6.991 1.00 . A A . 88 MET CG 1 1
7 13585 1 1 88 MET H H -0.557 -1.657 -4.905 1.00 . A A . 88 MET H 1 1
7 13586 1 1 88 MET HA H -2.300 0.668 -4.463 1.00 . A A . 88 MET HA 1 1
7 13587 1 1 88 MET HB2 H -1.377 0.838 -6.723 1.00 . A A . 88 MET HB2 1 1
7 13588 1 1 88 MET HB3 H -1.944 -0.786 -7.089 1.00 . A A . 88 MET HB3 1 1
7 13589 1 1 88 MET HE1 H -5.878 1.054 -8.424 1.00 . A A . 88 MET HE1 1 1
7 13590 1 1 88 MET HE2 H -5.424 1.664 -10.015 1.00 . A A . 88 MET HE2 1 1
7 13591 1 1 88 MET HE3 H -5.161 2.657 -8.581 1.00 . A A . 88 MET HE3 1 1
7 13592 1 1 88 MET HG2 H -4.264 -0.006 -6.719 1.00 . A A . 88 MET HG2 1 1
7 13593 1 1 88 MET HG3 H -3.640 1.628 -6.501 1.00 . A A . 88 MET HG3 1 1
7 13594 1 1 88 MET N N -0.807 -0.743 -4.654 1.00 . A A . 88 MET N 1 1
7 13595 1 1 88 MET O O -3.118 -2.420 -5.033 1.00 . A A . 88 MET O 1 1
7 13596 1 1 88 MET SD S -3.528 0.936 -8.775 1.00 . A A . 88 MET SD 1 1
7 13597 1 1 89 PHE C C -6.729 -0.849 -3.966 1.00 . A A . 89 PHE C 1 1
7 13598 1 1 89 PHE CA C -5.421 -1.588 -3.711 1.00 . A A . 89 PHE CA 1 1
7 13599 1 1 89 PHE CB C -5.330 -1.999 -2.239 1.00 . A A . 89 PHE CB 1 1
7 13600 1 1 89 PHE CD1 C -2.923 -2.216 -1.563 1.00 . A A . 89 PHE CD1 1 1
7 13601 1 1 89 PHE CD2 C -4.169 -4.208 -1.975 1.00 . A A . 89 PHE CD2 1 1
7 13602 1 1 89 PHE CE1 C -1.805 -2.972 -1.268 1.00 . A A . 89 PHE CE1 1 1
7 13603 1 1 89 PHE CE2 C -3.054 -4.970 -1.680 1.00 . A A . 89 PHE CE2 1 1
7 13604 1 1 89 PHE CG C -4.117 -2.824 -1.919 1.00 . A A . 89 PHE CG 1 1
7 13605 1 1 89 PHE CZ C -1.869 -4.350 -1.327 1.00 . A A . 89 PHE CZ 1 1
7 13606 1 1 89 PHE H H -4.308 0.204 -3.851 1.00 . A A . 89 PHE H 1 1
7 13607 1 1 89 PHE HA H -5.391 -2.474 -4.328 1.00 . A A . 89 PHE HA 1 1
7 13608 1 1 89 PHE HB2 H -5.299 -1.112 -1.626 1.00 . A A . 89 PHE HB2 1 1
7 13609 1 1 89 PHE HB3 H -6.205 -2.579 -1.982 1.00 . A A . 89 PHE HB3 1 1
7 13610 1 1 89 PHE HD1 H -2.872 -1.138 -1.517 1.00 . A A . 89 PHE HD1 1 1
7 13611 1 1 89 PHE HD2 H -5.093 -4.692 -2.252 1.00 . A A . 89 PHE HD2 1 1
7 13612 1 1 89 PHE HE1 H -0.882 -2.485 -0.992 1.00 . A A . 89 PHE HE1 1 1
7 13613 1 1 89 PHE HE2 H -3.107 -6.047 -1.727 1.00 . A A . 89 PHE HE2 1 1
7 13614 1 1 89 PHE HZ H -0.998 -4.944 -1.096 1.00 . A A . 89 PHE HZ 1 1
7 13615 1 1 89 PHE N N -4.285 -0.749 -4.074 1.00 . A A . 89 PHE N 1 1
7 13616 1 1 89 PHE O O -6.799 0.370 -3.817 1.00 . A A . 89 PHE O 1 1
7 13617 1 1 90 SER C C -10.155 -1.590 -3.758 1.00 . A A . 90 SER C 1 1
7 13618 1 1 90 SER CA C -9.064 -0.982 -4.633 1.00 . A A . 90 SER CA 1 1
7 13619 1 1 90 SER CB C -9.421 -1.146 -6.111 1.00 . A A . 90 SER CB 1 1
7 13620 1 1 90 SER H H -7.653 -2.554 -4.461 1.00 . A A . 90 SER H 1 1
7 13621 1 1 90 SER HA H -8.990 0.070 -4.409 1.00 . A A . 90 SER HA 1 1
7 13622 1 1 90 SER HB2 H -8.882 -0.412 -6.692 1.00 . A A . 90 SER HB2 1 1
7 13623 1 1 90 SER HB3 H -9.144 -2.138 -6.439 1.00 . A A . 90 SER HB3 1 1
7 13624 1 1 90 SER HG H -10.972 -0.069 -6.635 1.00 . A A . 90 SER HG 1 1
7 13625 1 1 90 SER N N -7.765 -1.586 -4.356 1.00 . A A . 90 SER N 1 1
7 13626 1 1 90 SER O O -10.247 -2.808 -3.617 1.00 . A A . 90 SER O 1 1
7 13627 1 1 90 SER OG O -10.810 -0.963 -6.327 1.00 . A A . 90 SER OG 1 1
7 13628 1 1 91 PHE C C -13.410 -0.647 -2.817 1.00 . A A . 91 PHE C 1 1
7 13629 1 1 91 PHE CA C -12.072 -1.176 -2.312 1.00 . A A . 91 PHE CA 1 1
7 13630 1 1 91 PHE CB C -11.844 -0.705 -0.874 1.00 . A A . 91 PHE CB 1 1
7 13631 1 1 91 PHE CD1 C -9.342 -0.546 -0.849 1.00 . A A . 91 PHE CD1 1 1
7 13632 1 1 91 PHE CD2 C -10.401 -1.982 0.734 1.00 . A A . 91 PHE CD2 1 1
7 13633 1 1 91 PHE CE1 C -8.105 -0.893 -0.340 1.00 . A A . 91 PHE CE1 1 1
7 13634 1 1 91 PHE CE2 C -9.168 -2.331 1.248 1.00 . A A . 91 PHE CE2 1 1
7 13635 1 1 91 PHE CG C -10.503 -1.086 -0.319 1.00 . A A . 91 PHE CG 1 1
7 13636 1 1 91 PHE CZ C -8.018 -1.786 0.710 1.00 . A A . 91 PHE CZ 1 1
7 13637 1 1 91 PHE H H -10.857 0.231 -3.326 1.00 . A A . 91 PHE H 1 1
7 13638 1 1 91 PHE HA H -12.092 -2.254 -2.332 1.00 . A A . 91 PHE HA 1 1
7 13639 1 1 91 PHE HB2 H -11.923 0.370 -0.838 1.00 . A A . 91 PHE HB2 1 1
7 13640 1 1 91 PHE HB3 H -12.603 -1.139 -0.238 1.00 . A A . 91 PHE HB3 1 1
7 13641 1 1 91 PHE HD1 H -9.409 0.152 -1.670 1.00 . A A . 91 PHE HD1 1 1
7 13642 1 1 91 PHE HD2 H -11.300 -2.409 1.152 1.00 . A A . 91 PHE HD2 1 1
7 13643 1 1 91 PHE HE1 H -7.209 -0.464 -0.761 1.00 . A A . 91 PHE HE1 1 1
7 13644 1 1 91 PHE HE2 H -9.103 -3.028 2.069 1.00 . A A . 91 PHE HE2 1 1
7 13645 1 1 91 PHE HZ H -7.052 -2.057 1.112 1.00 . A A . 91 PHE HZ 1 1
7 13646 1 1 91 PHE N N -10.982 -0.729 -3.173 1.00 . A A . 91 PHE N 1 1
7 13647 1 1 91 PHE O O -13.457 0.184 -3.724 1.00 . A A . 91 PHE O 1 1
7 13648 1 1 92 ASN C C -16.663 -0.313 -1.393 1.00 . A A . 92 ASN C 1 1
7 13649 1 1 92 ASN CA C -15.832 -0.701 -2.613 1.00 . A A . 92 ASN CA 1 1
7 13650 1 1 92 ASN CB C -16.542 -1.807 -3.390 1.00 . A A . 92 ASN CB 1 1
7 13651 1 1 92 ASN CG C -15.764 -2.246 -4.616 1.00 . A A . 92 ASN CG 1 1
7 13652 1 1 92 ASN H H -14.393 -1.789 -1.504 1.00 . A A . 92 ASN H 1 1
7 13653 1 1 92 ASN HA H -15.727 0.162 -3.251 1.00 . A A . 92 ASN HA 1 1
7 13654 1 1 92 ASN HB2 H -16.677 -2.663 -2.747 1.00 . A A . 92 ASN HB2 1 1
7 13655 1 1 92 ASN HB3 H -17.508 -1.446 -3.710 1.00 . A A . 92 ASN HB3 1 1
7 13656 1 1 92 ASN HD21 H -16.203 -4.149 -4.245 1.00 . A A . 92 ASN HD21 1 1
7 13657 1 1 92 ASN HD22 H -15.234 -3.862 -5.645 1.00 . A A . 92 ASN HD22 1 1
7 13658 1 1 92 ASN N N -14.495 -1.131 -2.224 1.00 . A A . 92 ASN N 1 1
7 13659 1 1 92 ASN ND2 N -15.730 -3.551 -4.859 1.00 . A A . 92 ASN ND2 1 1
7 13660 1 1 92 ASN O O -17.892 -0.285 -1.451 1.00 . A A . 92 ASN O 1 1
7 13661 1 1 92 ASN OD1 O -15.199 -1.421 -5.334 1.00 . A A . 92 ASN OD1 1 1
7 13662 1 1 93 ASN C C -15.783 1.285 1.786 1.00 . A A . 93 ASN C 1 1
7 13663 1 1 93 ASN CA C -16.667 0.374 0.942 1.00 . A A . 93 ASN CA 1 1
7 13664 1 1 93 ASN CB C -17.057 -0.867 1.748 1.00 . A A . 93 ASN CB 1 1
7 13665 1 1 93 ASN CG C -18.052 -0.554 2.848 1.00 . A A . 93 ASN CG 1 1
7 13666 1 1 93 ASN H H -15.008 -0.051 -0.298 1.00 . A A . 93 ASN H 1 1
7 13667 1 1 93 ASN HA H -17.562 0.911 0.671 1.00 . A A . 93 ASN HA 1 1
7 13668 1 1 93 ASN HB2 H -17.500 -1.595 1.084 1.00 . A A . 93 ASN HB2 1 1
7 13669 1 1 93 ASN HB3 H -16.170 -1.290 2.198 1.00 . A A . 93 ASN HB3 1 1
7 13670 1 1 93 ASN HD21 H -18.121 -2.472 3.365 1.00 . A A . 93 ASN HD21 1 1
7 13671 1 1 93 ASN HD22 H -19.115 -1.408 4.293 1.00 . A A . 93 ASN HD22 1 1
7 13672 1 1 93 ASN N N -15.987 -0.013 -0.288 1.00 . A A . 93 ASN N 1 1
7 13673 1 1 93 ASN ND2 N -18.472 -1.581 3.575 1.00 . A A . 93 ASN ND2 1 1
7 13674 1 1 93 ASN O O -14.740 0.863 2.286 1.00 . A A . 93 ASN O 1 1
7 13675 1 1 93 ASN OD1 O -18.438 0.599 3.041 1.00 . A A . 93 ASN OD1 1 1
7 13676 1 1 94 ARG C C -15.201 2.985 4.137 1.00 . A A . 94 ARG C 1 1
7 13677 1 1 94 ARG CA C -15.449 3.504 2.729 1.00 . A A . 94 ARG CA 1 1
7 13678 1 1 94 ARG CB C -16.193 4.840 2.787 1.00 . A A . 94 ARG CB 1 1
7 13679 1 1 94 ARG CD C -14.799 6.479 1.490 1.00 . A A . 94 ARG CD 1 1
7 13680 1 1 94 ARG CG C -16.079 5.658 1.511 1.00 . A A . 94 ARG CG 1 1
7 13681 1 1 94 ARG CZ C -13.593 7.948 3.060 1.00 . A A . 94 ARG CZ 1 1
7 13682 1 1 94 ARG H H -17.046 2.813 1.520 1.00 . A A . 94 ARG H 1 1
7 13683 1 1 94 ARG HA H -14.501 3.651 2.245 1.00 . A A . 94 ARG HA 1 1
7 13684 1 1 94 ARG HB2 H -17.240 4.648 2.973 1.00 . A A . 94 ARG HB2 1 1
7 13685 1 1 94 ARG HB3 H -15.793 5.426 3.602 1.00 . A A . 94 ARG HB3 1 1
7 13686 1 1 94 ARG HD2 H -13.955 5.808 1.528 1.00 . A A . 94 ARG HD2 1 1
7 13687 1 1 94 ARG HD3 H -14.767 7.049 0.573 1.00 . A A . 94 ARG HD3 1 1
7 13688 1 1 94 ARG HE H -15.561 7.621 3.083 1.00 . A A . 94 ARG HE 1 1
7 13689 1 1 94 ARG HG2 H -16.076 4.988 0.665 1.00 . A A . 94 ARG HG2 1 1
7 13690 1 1 94 ARG HG3 H -16.926 6.323 1.442 1.00 . A A . 94 ARG HG3 1 1
7 13691 1 1 94 ARG HH11 H -12.417 7.054 1.678 1.00 . A A . 94 ARG HH11 1 1
7 13692 1 1 94 ARG HH12 H -11.594 8.090 2.795 1.00 . A A . 94 ARG HH12 1 1
7 13693 1 1 94 ARG HH21 H -14.479 8.983 4.553 1.00 . A A . 94 ARG HH21 1 1
7 13694 1 1 94 ARG HH22 H -12.764 9.185 4.426 1.00 . A A . 94 ARG HH22 1 1
7 13695 1 1 94 ARG N N -16.207 2.536 1.943 1.00 . A A . 94 ARG N 1 1
7 13696 1 1 94 ARG NE N -14.725 7.400 2.623 1.00 . A A . 94 ARG NE 1 1
7 13697 1 1 94 ARG NH1 N -12.441 7.675 2.463 1.00 . A A . 94 ARG NH1 1 1
7 13698 1 1 94 ARG NH2 N -13.614 8.774 4.097 1.00 . A A . 94 ARG NH2 1 1
7 13699 1 1 94 ARG O O -14.178 3.289 4.754 1.00 . A A . 94 ARG O 1 1
7 13700 1 1 95 THR C C -14.930 0.599 6.031 1.00 . A A . 95 THR C 1 1
7 13701 1 1 95 THR CA C -16.049 1.630 5.958 1.00 . A A . 95 THR CA 1 1
7 13702 1 1 95 THR CB C -17.380 0.994 6.308 1.00 . A A . 95 THR CB 1 1
7 13703 1 1 95 THR CG2 C -17.808 1.252 7.728 1.00 . A A . 95 THR CG2 1 1
7 13704 1 1 95 THR H H -16.929 1.995 4.102 1.00 . A A . 95 THR H 1 1
7 13705 1 1 95 THR HA H -15.844 2.417 6.655 1.00 . A A . 95 THR HA 1 1
7 13706 1 1 95 THR HB H -17.297 -0.061 6.166 1.00 . A A . 95 THR HB 1 1
7 13707 1 1 95 THR HG1 H -19.236 1.042 5.679 1.00 . A A . 95 THR HG1 1 1
7 13708 1 1 95 THR HG21 H -17.021 0.946 8.400 1.00 . A A . 95 THR HG21 1 1
7 13709 1 1 95 THR HG22 H -18.704 0.691 7.939 1.00 . A A . 95 THR HG22 1 1
7 13710 1 1 95 THR HG23 H -18.002 2.306 7.851 1.00 . A A . 95 THR HG23 1 1
7 13711 1 1 95 THR N N -16.142 2.200 4.638 1.00 . A A . 95 THR N 1 1
7 13712 1 1 95 THR O O -14.033 0.700 6.868 1.00 . A A . 95 THR O 1 1
7 13713 1 1 95 THR OG1 O -18.408 1.475 5.459 1.00 . A A . 95 THR OG1 1 1
7 13714 1 1 96 VAL C C -12.589 -0.814 4.870 1.00 . A A . 96 VAL C 1 1
7 13715 1 1 96 VAL CA C -13.961 -1.428 5.106 1.00 . A A . 96 VAL CA 1 1
7 13716 1 1 96 VAL CB C -14.251 -2.469 4.005 1.00 . A A . 96 VAL CB 1 1
7 13717 1 1 96 VAL CG1 C -13.185 -3.553 3.990 1.00 . A A . 96 VAL CG1 1 1
7 13718 1 1 96 VAL CG2 C -15.633 -3.073 4.196 1.00 . A A . 96 VAL CG2 1 1
7 13719 1 1 96 VAL H H -15.715 -0.415 4.495 1.00 . A A . 96 VAL H 1 1
7 13720 1 1 96 VAL HA H -13.958 -1.930 6.063 1.00 . A A . 96 VAL HA 1 1
7 13721 1 1 96 VAL HB H -14.233 -1.964 3.049 1.00 . A A . 96 VAL HB 1 1
7 13722 1 1 96 VAL HG11 H -13.421 -4.279 3.226 1.00 . A A . 96 VAL HG11 1 1
7 13723 1 1 96 VAL HG12 H -13.153 -4.040 4.953 1.00 . A A . 96 VAL HG12 1 1
7 13724 1 1 96 VAL HG13 H -12.222 -3.109 3.779 1.00 . A A . 96 VAL HG13 1 1
7 13725 1 1 96 VAL HG21 H -16.012 -3.415 3.244 1.00 . A A . 96 VAL HG21 1 1
7 13726 1 1 96 VAL HG22 H -16.301 -2.327 4.601 1.00 . A A . 96 VAL HG22 1 1
7 13727 1 1 96 VAL HG23 H -15.571 -3.909 4.879 1.00 . A A . 96 VAL HG23 1 1
7 13728 1 1 96 VAL N N -14.980 -0.390 5.143 1.00 . A A . 96 VAL N 1 1
7 13729 1 1 96 VAL O O -11.628 -1.124 5.574 1.00 . A A . 96 VAL O 1 1
7 13730 1 1 97 MET C C -10.834 1.620 4.743 1.00 . A A . 97 MET C 1 1
7 13731 1 1 97 MET CA C -11.259 0.742 3.573 1.00 . A A . 97 MET CA 1 1
7 13732 1 1 97 MET CB C -11.402 1.585 2.305 1.00 . A A . 97 MET CB 1 1
7 13733 1 1 97 MET CE C -10.335 4.317 0.648 1.00 . A A . 97 MET CE 1 1
7 13734 1 1 97 MET CG C -10.113 1.698 1.508 1.00 . A A . 97 MET CG 1 1
7 13735 1 1 97 MET H H -13.312 0.287 3.367 1.00 . A A . 97 MET H 1 1
7 13736 1 1 97 MET HA H -10.505 -0.015 3.413 1.00 . A A . 97 MET HA 1 1
7 13737 1 1 97 MET HB2 H -12.155 1.138 1.672 1.00 . A A . 97 MET HB2 1 1
7 13738 1 1 97 MET HB3 H -11.719 2.579 2.581 1.00 . A A . 97 MET HB3 1 1
7 13739 1 1 97 MET HE1 H -9.585 4.407 1.420 1.00 . A A . 97 MET HE1 1 1
7 13740 1 1 97 MET HE2 H -11.309 4.531 1.064 1.00 . A A . 97 MET HE2 1 1
7 13741 1 1 97 MET HE3 H -10.120 5.018 -0.144 1.00 . A A . 97 MET HE3 1 1
7 13742 1 1 97 MET HG2 H -9.368 2.181 2.122 1.00 . A A . 97 MET HG2 1 1
7 13743 1 1 97 MET HG3 H -9.777 0.706 1.250 1.00 . A A . 97 MET HG3 1 1
7 13744 1 1 97 MET N N -12.509 0.071 3.885 1.00 . A A . 97 MET N 1 1
7 13745 1 1 97 MET O O -9.645 1.838 4.971 1.00 . A A . 97 MET O 1 1
7 13746 1 1 97 MET SD S -10.319 2.652 -0.008 1.00 . A A . 97 MET SD 1 1
7 13747 1 1 98 ASP C C -10.820 2.167 7.722 1.00 . A A . 98 ASP C 1 1
7 13748 1 1 98 ASP CA C -11.546 2.959 6.645 1.00 . A A . 98 ASP CA 1 1
7 13749 1 1 98 ASP CB C -12.845 3.544 7.203 1.00 . A A . 98 ASP CB 1 1
7 13750 1 1 98 ASP CG C -13.127 4.935 6.673 1.00 . A A . 98 ASP CG 1 1
7 13751 1 1 98 ASP H H -12.751 1.901 5.267 1.00 . A A . 98 ASP H 1 1
7 13752 1 1 98 ASP HA H -10.908 3.760 6.321 1.00 . A A . 98 ASP HA 1 1
7 13753 1 1 98 ASP HB2 H -13.668 2.902 6.931 1.00 . A A . 98 ASP HB2 1 1
7 13754 1 1 98 ASP HB3 H -12.775 3.597 8.281 1.00 . A A . 98 ASP HB3 1 1
7 13755 1 1 98 ASP N N -11.819 2.115 5.492 1.00 . A A . 98 ASP N 1 1
7 13756 1 1 98 ASP O O -9.975 2.700 8.438 1.00 . A A . 98 ASP O 1 1
7 13757 1 1 98 ASP OD1 O -12.163 5.629 6.283 1.00 . A A . 98 ASP OD1 1 1
7 13758 1 1 98 ASP OD2 O -14.311 5.331 6.644 1.00 . A A . 98 ASP OD2 1 1
7 13759 1 1 99 ASN C C -9.067 -0.235 8.447 1.00 . A A . 99 ASN C 1 1
7 13760 1 1 99 ASN CA C -10.527 0.015 8.806 1.00 . A A . 99 ASN CA 1 1
7 13761 1 1 99 ASN CB C -11.278 -1.317 8.902 1.00 . A A . 99 ASN CB 1 1
7 13762 1 1 99 ASN CG C -12.634 -1.168 9.563 1.00 . A A . 99 ASN CG 1 1
7 13763 1 1 99 ASN H H -11.831 0.523 7.215 1.00 . A A . 99 ASN H 1 1
7 13764 1 1 99 ASN HA H -10.570 0.511 9.764 1.00 . A A . 99 ASN HA 1 1
7 13765 1 1 99 ASN HB2 H -11.423 -1.713 7.908 1.00 . A A . 99 ASN HB2 1 1
7 13766 1 1 99 ASN HB3 H -10.688 -2.014 9.481 1.00 . A A . 99 ASN HB3 1 1
7 13767 1 1 99 ASN HD21 H -13.516 -1.052 7.786 1.00 . A A . 99 ASN HD21 1 1
7 13768 1 1 99 ASN HD22 H -14.566 -0.947 9.153 1.00 . A A . 99 ASN HD22 1 1
7 13769 1 1 99 ASN N N -11.154 0.888 7.823 1.00 . A A . 99 ASN N 1 1
7 13770 1 1 99 ASN ND2 N -13.677 -1.044 8.752 1.00 . A A . 99 ASN ND2 1 1
7 13771 1 1 99 ASN O O -8.197 -0.246 9.316 1.00 . A A . 99 ASN O 1 1
7 13772 1 1 99 ASN OD1 O -12.743 -1.167 10.789 1.00 . A A . 99 ASN OD1 1 1
7 13773 1 1 100 ILE C C -6.573 0.559 6.902 1.00 . A A . 100 ILE C 1 1
7 13774 1 1 100 ILE CA C -7.451 -0.666 6.678 1.00 . A A . 100 ILE CA 1 1
7 13775 1 1 100 ILE CB C -7.436 -1.013 5.175 1.00 . A A . 100 ILE CB 1 1
7 13776 1 1 100 ILE CD1 C -8.041 -3.464 5.484 1.00 . A A . 100 ILE CD1 1 1
7 13777 1 1 100 ILE CG1 C -8.429 -2.139 4.874 1.00 . A A . 100 ILE CG1 1 1
7 13778 1 1 100 ILE CG2 C -6.034 -1.406 4.732 1.00 . A A . 100 ILE CG2 1 1
7 13779 1 1 100 ILE H H -9.544 -0.397 6.511 1.00 . A A . 100 ILE H 1 1
7 13780 1 1 100 ILE HA H -7.041 -1.500 7.229 1.00 . A A . 100 ILE HA 1 1
7 13781 1 1 100 ILE HB H -7.726 -0.132 4.624 1.00 . A A . 100 ILE HB 1 1
7 13782 1 1 100 ILE HD11 H -8.674 -4.245 5.081 1.00 . A A . 100 ILE HD11 1 1
7 13783 1 1 100 ILE HD12 H -8.162 -3.417 6.558 1.00 . A A . 100 ILE HD12 1 1
7 13784 1 1 100 ILE HD13 H -7.009 -3.680 5.249 1.00 . A A . 100 ILE HD13 1 1
7 13785 1 1 100 ILE HG12 H -9.400 -1.867 5.261 1.00 . A A . 100 ILE HG12 1 1
7 13786 1 1 100 ILE HG13 H -8.498 -2.271 3.805 1.00 . A A . 100 ILE HG13 1 1
7 13787 1 1 100 ILE HG21 H -5.569 -2.008 5.500 1.00 . A A . 100 ILE HG21 1 1
7 13788 1 1 100 ILE HG22 H -5.446 -0.516 4.568 1.00 . A A . 100 ILE HG22 1 1
7 13789 1 1 100 ILE HG23 H -6.092 -1.974 3.816 1.00 . A A . 100 ILE HG23 1 1
7 13790 1 1 100 ILE N N -8.806 -0.424 7.156 1.00 . A A . 100 ILE N 1 1
7 13791 1 1 100 ILE O O -5.493 0.467 7.486 1.00 . A A . 100 ILE O 1 1
7 13792 1 1 101 LYS C C -6.160 3.319 8.051 1.00 . A A . 101 LYS C 1 1
7 13793 1 1 101 LYS CA C -6.323 2.955 6.581 1.00 . A A . 101 LYS CA 1 1
7 13794 1 1 101 LYS CB C -7.054 4.075 5.841 1.00 . A A . 101 LYS CB 1 1
7 13795 1 1 101 LYS CD C -6.877 6.581 5.858 1.00 . A A . 101 LYS CD 1 1
7 13796 1 1 101 LYS CE C -8.188 6.729 5.100 1.00 . A A . 101 LYS CE 1 1
7 13797 1 1 101 LYS CG C -6.177 5.274 5.521 1.00 . A A . 101 LYS CG 1 1
7 13798 1 1 101 LYS H H -7.920 1.709 5.982 1.00 . A A . 101 LYS H 1 1
7 13799 1 1 101 LYS HA H -5.347 2.823 6.147 1.00 . A A . 101 LYS HA 1 1
7 13800 1 1 101 LYS HB2 H -7.442 3.683 4.913 1.00 . A A . 101 LYS HB2 1 1
7 13801 1 1 101 LYS HB3 H -7.880 4.413 6.452 1.00 . A A . 101 LYS HB3 1 1
7 13802 1 1 101 LYS HD2 H -7.083 6.604 6.917 1.00 . A A . 101 LYS HD2 1 1
7 13803 1 1 101 LYS HD3 H -6.226 7.402 5.596 1.00 . A A . 101 LYS HD3 1 1
7 13804 1 1 101 LYS HE2 H -8.322 5.865 4.465 1.00 . A A . 101 LYS HE2 1 1
7 13805 1 1 101 LYS HE3 H -8.997 6.780 5.813 1.00 . A A . 101 LYS HE3 1 1
7 13806 1 1 101 LYS HG2 H -5.267 5.206 6.099 1.00 . A A . 101 LYS HG2 1 1
7 13807 1 1 101 LYS HG3 H -5.940 5.263 4.469 1.00 . A A . 101 LYS HG3 1 1
7 13808 1 1 101 LYS HZ1 H -8.683 8.729 4.761 1.00 . A A . 101 LYS HZ1 1 1
7 13809 1 1 101 LYS HZ2 H -8.715 7.771 3.368 1.00 . A A . 101 LYS HZ2 1 1
7 13810 1 1 101 LYS HZ3 H -7.235 8.250 4.032 1.00 . A A . 101 LYS HZ3 1 1
7 13811 1 1 101 LYS N N -7.051 1.704 6.435 1.00 . A A . 101 LYS N 1 1
7 13812 1 1 101 LYS NZ N -8.207 7.956 4.256 1.00 . A A . 101 LYS NZ 1 1
7 13813 1 1 101 LYS O O -5.200 3.984 8.438 1.00 . A A . 101 LYS O 1 1
7 13814 1 1 102 MET C C -6.103 2.204 10.998 1.00 . A A . 102 MET C 1 1
7 13815 1 1 102 MET CA C -7.080 3.137 10.296 1.00 . A A . 102 MET CA 1 1
7 13816 1 1 102 MET CB C -8.477 2.980 10.899 1.00 . A A . 102 MET CB 1 1
7 13817 1 1 102 MET CE C -11.629 2.722 11.002 1.00 . A A . 102 MET CE 1 1
7 13818 1 1 102 MET CG C -9.319 4.243 10.813 1.00 . A A . 102 MET CG 1 1
7 13819 1 1 102 MET H H -7.835 2.338 8.491 1.00 . A A . 102 MET H 1 1
7 13820 1 1 102 MET HA H -6.748 4.155 10.436 1.00 . A A . 102 MET HA 1 1
7 13821 1 1 102 MET HB2 H -8.996 2.192 10.376 1.00 . A A . 102 MET HB2 1 1
7 13822 1 1 102 MET HB3 H -8.380 2.708 11.938 1.00 . A A . 102 MET HB3 1 1
7 13823 1 1 102 MET HE1 H -11.708 2.895 9.938 1.00 . A A . 102 MET HE1 1 1
7 13824 1 1 102 MET HE2 H -12.616 2.588 11.419 1.00 . A A . 102 MET HE2 1 1
7 13825 1 1 102 MET HE3 H -11.039 1.835 11.180 1.00 . A A . 102 MET HE3 1 1
7 13826 1 1 102 MET HG2 H -8.737 5.073 11.183 1.00 . A A . 102 MET HG2 1 1
7 13827 1 1 102 MET HG3 H -9.577 4.420 9.779 1.00 . A A . 102 MET HG3 1 1
7 13828 1 1 102 MET N N -7.106 2.871 8.864 1.00 . A A . 102 MET N 1 1
7 13829 1 1 102 MET O O -5.371 2.618 11.897 1.00 . A A . 102 MET O 1 1
7 13830 1 1 102 MET SD S -10.840 4.132 11.776 1.00 . A A . 102 MET SD 1 1
7 13831 1 1 103 THR C C -3.783 0.139 10.676 1.00 . A A . 103 THR C 1 1
7 13832 1 1 103 THR CA C -5.215 -0.048 11.170 1.00 . A A . 103 THR CA 1 1
7 13833 1 1 103 THR CB C -5.731 -1.453 10.856 1.00 . A A . 103 THR CB 1 1
7 13834 1 1 103 THR CG2 C -4.688 -2.344 10.241 1.00 . A A . 103 THR CG2 1 1
7 13835 1 1 103 THR H H -6.709 0.671 9.858 1.00 . A A . 103 THR H 1 1
7 13836 1 1 103 THR HA H -5.224 0.088 12.237 1.00 . A A . 103 THR HA 1 1
7 13837 1 1 103 THR HB H -6.551 -1.377 10.157 1.00 . A A . 103 THR HB 1 1
7 13838 1 1 103 THR HG1 H -6.517 -2.970 11.813 1.00 . A A . 103 THR HG1 1 1
7 13839 1 1 103 THR HG21 H -4.422 -1.955 9.271 1.00 . A A . 103 THR HG21 1 1
7 13840 1 1 103 THR HG22 H -5.078 -3.346 10.142 1.00 . A A . 103 THR HG22 1 1
7 13841 1 1 103 THR HG23 H -3.817 -2.353 10.877 1.00 . A A . 103 THR HG23 1 1
7 13842 1 1 103 THR N N -6.100 0.944 10.582 1.00 . A A . 103 THR N 1 1
7 13843 1 1 103 THR O O -2.828 -0.053 11.428 1.00 . A A . 103 THR O 1 1
7 13844 1 1 103 THR OG1 O -6.203 -2.090 12.029 1.00 . A A . 103 THR OG1 1 1
7 13845 1 1 104 LEU C C -1.585 1.853 9.542 1.00 . A A . 104 LEU C 1 1
7 13846 1 1 104 LEU CA C -2.319 0.726 8.827 1.00 . A A . 104 LEU CA 1 1
7 13847 1 1 104 LEU CB C -2.440 1.041 7.335 1.00 . A A . 104 LEU CB 1 1
7 13848 1 1 104 LEU CD1 C -2.751 0.227 4.984 1.00 . A A . 104 LEU CD1 1 1
7 13849 1 1 104 LEU CD2 C -1.093 -0.895 6.483 1.00 . A A . 104 LEU CD2 1 1
7 13850 1 1 104 LEU CG C -2.434 -0.181 6.414 1.00 . A A . 104 LEU CG 1 1
7 13851 1 1 104 LEU H H -4.433 0.655 8.856 1.00 . A A . 104 LEU H 1 1
7 13852 1 1 104 LEU HA H -1.756 -0.188 8.948 1.00 . A A . 104 LEU HA 1 1
7 13853 1 1 104 LEU HB2 H -3.360 1.582 7.176 1.00 . A A . 104 LEU HB2 1 1
7 13854 1 1 104 LEU HB3 H -1.614 1.677 7.054 1.00 . A A . 104 LEU HB3 1 1
7 13855 1 1 104 LEU HD11 H -3.309 1.152 4.988 1.00 . A A . 104 LEU HD11 1 1
7 13856 1 1 104 LEU HD12 H -3.338 -0.545 4.510 1.00 . A A . 104 LEU HD12 1 1
7 13857 1 1 104 LEU HD13 H -1.830 0.367 4.437 1.00 . A A . 104 LEU HD13 1 1
7 13858 1 1 104 LEU HD21 H -0.488 -0.606 5.635 1.00 . A A . 104 LEU HD21 1 1
7 13859 1 1 104 LEU HD22 H -1.251 -1.963 6.464 1.00 . A A . 104 LEU HD22 1 1
7 13860 1 1 104 LEU HD23 H -0.587 -0.622 7.397 1.00 . A A . 104 LEU HD23 1 1
7 13861 1 1 104 LEU HG H -3.199 -0.872 6.740 1.00 . A A . 104 LEU HG 1 1
7 13862 1 1 104 LEU N N -3.638 0.514 9.409 1.00 . A A . 104 LEU N 1 1
7 13863 1 1 104 LEU O O -0.384 1.763 9.793 1.00 . A A . 104 LEU O 1 1
7 13864 1 1 105 GLN C C -1.195 3.650 11.933 1.00 . A A . 105 GLN C 1 1
7 13865 1 1 105 GLN CA C -1.731 4.057 10.566 1.00 . A A . 105 GLN CA 1 1
7 13866 1 1 105 GLN CB C -2.766 5.172 10.720 1.00 . A A . 105 GLN CB 1 1
7 13867 1 1 105 GLN CD C -2.682 7.603 10.036 1.00 . A A . 105 GLN CD 1 1
7 13868 1 1 105 GLN CG C -2.770 6.164 9.567 1.00 . A A . 105 GLN CG 1 1
7 13869 1 1 105 GLN H H -3.270 2.925 9.650 1.00 . A A . 105 GLN H 1 1
7 13870 1 1 105 GLN HA H -0.912 4.418 9.970 1.00 . A A . 105 GLN HA 1 1
7 13871 1 1 105 GLN HB2 H -3.749 4.728 10.786 1.00 . A A . 105 GLN HB2 1 1
7 13872 1 1 105 GLN HB3 H -2.564 5.712 11.632 1.00 . A A . 105 GLN HB3 1 1
7 13873 1 1 105 GLN HE21 H -4.007 7.243 11.473 1.00 . A A . 105 GLN HE21 1 1
7 13874 1 1 105 GLN HE22 H -3.403 8.860 11.397 1.00 . A A . 105 GLN HE22 1 1
7 13875 1 1 105 GLN HG2 H -1.924 5.957 8.929 1.00 . A A . 105 GLN HG2 1 1
7 13876 1 1 105 GLN HG3 H -3.684 6.039 9.005 1.00 . A A . 105 GLN HG3 1 1
7 13877 1 1 105 GLN N N -2.316 2.913 9.873 1.00 . A A . 105 GLN N 1 1
7 13878 1 1 105 GLN NE2 N -3.440 7.936 11.073 1.00 . A A . 105 GLN NE2 1 1
7 13879 1 1 105 GLN O O -0.261 4.261 12.453 1.00 . A A . 105 GLN O 1 1
7 13880 1 1 105 GLN OE1 O -1.940 8.407 9.471 1.00 . A A . 105 GLN OE1 1 1
7 13881 1 1 106 GLN C C -0.001 1.470 13.740 1.00 . A A . 106 GLN C 1 1
7 13882 1 1 106 GLN CA C -1.376 2.124 13.815 1.00 . A A . 106 GLN CA 1 1
7 13883 1 1 106 GLN CB C -2.401 1.122 14.355 1.00 . A A . 106 GLN CB 1 1
7 13884 1 1 106 GLN CD C -4.745 0.736 15.211 1.00 . A A . 106 GLN CD 1 1
7 13885 1 1 106 GLN CG C -3.761 1.737 14.641 1.00 . A A . 106 GLN CG 1 1
7 13886 1 1 106 GLN H H -2.529 2.172 12.040 1.00 . A A . 106 GLN H 1 1
7 13887 1 1 106 GLN HA H -1.325 2.968 14.486 1.00 . A A . 106 GLN HA 1 1
7 13888 1 1 106 GLN HB2 H -2.531 0.333 13.630 1.00 . A A . 106 GLN HB2 1 1
7 13889 1 1 106 GLN HB3 H -2.021 0.698 15.273 1.00 . A A . 106 GLN HB3 1 1
7 13890 1 1 106 GLN HE21 H -4.458 1.458 17.041 1.00 . A A . 106 GLN HE21 1 1
7 13891 1 1 106 GLN HE22 H -5.580 0.150 16.918 1.00 . A A . 106 GLN HE22 1 1
7 13892 1 1 106 GLN HG2 H -3.637 2.541 15.351 1.00 . A A . 106 GLN HG2 1 1
7 13893 1 1 106 GLN HG3 H -4.163 2.132 13.719 1.00 . A A . 106 GLN HG3 1 1
7 13894 1 1 106 GLN N N -1.793 2.615 12.507 1.00 . A A . 106 GLN N 1 1
7 13895 1 1 106 GLN NE2 N -4.949 0.786 16.522 1.00 . A A . 106 GLN NE2 1 1
7 13896 1 1 106 GLN O O 0.828 1.642 14.633 1.00 . A A . 106 GLN O 1 1
7 13897 1 1 106 GLN OE1 O -5.317 -0.074 14.481 1.00 . A A . 106 GLN OE1 1 1
7 13898 1 1 107 ILE C C 2.648 1.027 12.294 1.00 . A A . 107 ILE C 1 1
7 13899 1 1 107 ILE CA C 1.510 0.032 12.485 1.00 . A A . 107 ILE CA 1 1
7 13900 1 1 107 ILE CB C 1.460 -0.930 11.281 1.00 . A A . 107 ILE CB 1 1
7 13901 1 1 107 ILE CD1 C -0.564 -2.082 10.252 1.00 . A A . 107 ILE CD1 1 1
7 13902 1 1 107 ILE CG1 C 0.333 -1.950 11.463 1.00 . A A . 107 ILE CG1 1 1
7 13903 1 1 107 ILE CG2 C 2.798 -1.635 11.103 1.00 . A A . 107 ILE CG2 1 1
7 13904 1 1 107 ILE H H -0.466 0.612 11.994 1.00 . A A . 107 ILE H 1 1
7 13905 1 1 107 ILE HA H 1.708 -0.545 13.375 1.00 . A A . 107 ILE HA 1 1
7 13906 1 1 107 ILE HB H 1.267 -0.349 10.392 1.00 . A A . 107 ILE HB 1 1
7 13907 1 1 107 ILE HD11 H -0.823 -3.121 10.107 1.00 . A A . 107 ILE HD11 1 1
7 13908 1 1 107 ILE HD12 H -0.048 -1.714 9.378 1.00 . A A . 107 ILE HD12 1 1
7 13909 1 1 107 ILE HD13 H -1.464 -1.506 10.407 1.00 . A A . 107 ILE HD13 1 1
7 13910 1 1 107 ILE HG12 H 0.763 -2.921 11.663 1.00 . A A . 107 ILE HG12 1 1
7 13911 1 1 107 ILE HG13 H -0.280 -1.655 12.301 1.00 . A A . 107 ILE HG13 1 1
7 13912 1 1 107 ILE HG21 H 3.058 -2.150 12.015 1.00 . A A . 107 ILE HG21 1 1
7 13913 1 1 107 ILE HG22 H 3.560 -0.906 10.871 1.00 . A A . 107 ILE HG22 1 1
7 13914 1 1 107 ILE HG23 H 2.724 -2.348 10.294 1.00 . A A . 107 ILE HG23 1 1
7 13915 1 1 107 ILE N N 0.235 0.715 12.672 1.00 . A A . 107 ILE N 1 1
7 13916 1 1 107 ILE O O 3.709 0.892 12.899 1.00 . A A . 107 ILE O 1 1
7 13917 1 1 108 ILE C C 3.776 3.735 12.530 1.00 . A A . 108 ILE C 1 1
7 13918 1 1 108 ILE CA C 3.433 3.059 11.225 1.00 . A A . 108 ILE CA 1 1
7 13919 1 1 108 ILE CB C 2.968 4.149 10.238 1.00 . A A . 108 ILE CB 1 1
7 13920 1 1 108 ILE CD1 C 1.118 4.544 8.559 1.00 . A A . 108 ILE CD1 1 1
7 13921 1 1 108 ILE CG1 C 2.123 3.562 9.111 1.00 . A A . 108 ILE CG1 1 1
7 13922 1 1 108 ILE CG2 C 4.168 4.889 9.669 1.00 . A A . 108 ILE CG2 1 1
7 13923 1 1 108 ILE H H 1.549 2.106 11.020 1.00 . A A . 108 ILE H 1 1
7 13924 1 1 108 ILE HA H 4.311 2.581 10.833 1.00 . A A . 108 ILE HA 1 1
7 13925 1 1 108 ILE HB H 2.371 4.861 10.787 1.00 . A A . 108 ILE HB 1 1
7 13926 1 1 108 ILE HD11 H 1.571 5.113 7.761 1.00 . A A . 108 ILE HD11 1 1
7 13927 1 1 108 ILE HD12 H 0.803 5.213 9.347 1.00 . A A . 108 ILE HD12 1 1
7 13928 1 1 108 ILE HD13 H 0.261 4.008 8.178 1.00 . A A . 108 ILE HD13 1 1
7 13929 1 1 108 ILE HG12 H 2.768 3.253 8.304 1.00 . A A . 108 ILE HG12 1 1
7 13930 1 1 108 ILE HG13 H 1.582 2.708 9.482 1.00 . A A . 108 ILE HG13 1 1
7 13931 1 1 108 ILE HG21 H 4.515 5.616 10.388 1.00 . A A . 108 ILE HG21 1 1
7 13932 1 1 108 ILE HG22 H 3.882 5.392 8.757 1.00 . A A . 108 ILE HG22 1 1
7 13933 1 1 108 ILE HG23 H 4.960 4.184 9.459 1.00 . A A . 108 ILE HG23 1 1
7 13934 1 1 108 ILE N N 2.418 2.038 11.464 1.00 . A A . 108 ILE N 1 1
7 13935 1 1 108 ILE O O 4.912 3.694 13.000 1.00 . A A . 108 ILE O 1 1
7 13936 1 1 109 SER C C 3.568 4.154 15.418 1.00 . A A . 109 SER C 1 1
7 13937 1 1 109 SER CA C 2.903 5.047 14.377 1.00 . A A . 109 SER CA 1 1
7 13938 1 1 109 SER CB C 1.538 5.515 14.883 1.00 . A A . 109 SER CB 1 1
7 13939 1 1 109 SER H H 1.888 4.326 12.658 1.00 . A A . 109 SER H 1 1
7 13940 1 1 109 SER HA H 3.530 5.905 14.211 1.00 . A A . 109 SER HA 1 1
7 13941 1 1 109 SER HB2 H 1.031 6.056 14.098 1.00 . A A . 109 SER HB2 1 1
7 13942 1 1 109 SER HB3 H 0.948 4.656 15.165 1.00 . A A . 109 SER HB3 1 1
7 13943 1 1 109 SER HG H 1.616 5.846 16.813 1.00 . A A . 109 SER HG 1 1
7 13944 1 1 109 SER N N 2.762 4.348 13.106 1.00 . A A . 109 SER N 1 1
7 13945 1 1 109 SER O O 4.252 4.637 16.319 1.00 . A A . 109 SER O 1 1
7 13946 1 1 109 SER OG O 1.674 6.366 16.008 1.00 . A A . 109 SER OG 1 1
7 13947 1 1 110 ARG C C 5.477 1.853 16.048 1.00 . A A . 110 ARG C 1 1
7 13948 1 1 110 ARG CA C 3.965 1.891 16.212 1.00 . A A . 110 ARG CA 1 1
7 13949 1 1 110 ARG CB C 3.374 0.496 16.000 1.00 . A A . 110 ARG CB 1 1
7 13950 1 1 110 ARG CD C 1.552 -1.145 16.546 1.00 . A A . 110 ARG CD 1 1
7 13951 1 1 110 ARG CG C 2.152 0.215 16.860 1.00 . A A . 110 ARG CG 1 1
7 13952 1 1 110 ARG CZ C 0.240 -1.604 18.580 1.00 . A A . 110 ARG CZ 1 1
7 13953 1 1 110 ARG H H 2.823 2.518 14.539 1.00 . A A . 110 ARG H 1 1
7 13954 1 1 110 ARG HA H 3.737 2.222 17.210 1.00 . A A . 110 ARG HA 1 1
7 13955 1 1 110 ARG HB2 H 3.090 0.392 14.964 1.00 . A A . 110 ARG HB2 1 1
7 13956 1 1 110 ARG HB3 H 4.129 -0.240 16.233 1.00 . A A . 110 ARG HB3 1 1
7 13957 1 1 110 ARG HD2 H 1.355 -1.203 15.486 1.00 . A A . 110 ARG HD2 1 1
7 13958 1 1 110 ARG HD3 H 2.262 -1.911 16.821 1.00 . A A . 110 ARG HD3 1 1
7 13959 1 1 110 ARG HE H -0.529 -1.352 16.757 1.00 . A A . 110 ARG HE 1 1
7 13960 1 1 110 ARG HG2 H 2.443 0.238 17.900 1.00 . A A . 110 ARG HG2 1 1
7 13961 1 1 110 ARG HG3 H 1.410 0.978 16.675 1.00 . A A . 110 ARG HG3 1 1
7 13962 1 1 110 ARG HH11 H 2.237 -1.495 18.879 1.00 . A A . 110 ARG HH11 1 1
7 13963 1 1 110 ARG HH12 H 1.292 -1.817 20.294 1.00 . A A . 110 ARG HH12 1 1
7 13964 1 1 110 ARG HH21 H -1.775 -1.774 18.617 1.00 . A A . 110 ARG HH21 1 1
7 13965 1 1 110 ARG HH22 H -0.985 -1.976 20.145 1.00 . A A . 110 ARG HH22 1 1
7 13966 1 1 110 ARG N N 3.372 2.847 15.282 1.00 . A A . 110 ARG N 1 1
7 13967 1 1 110 ARG NE N 0.304 -1.372 17.273 1.00 . A A . 110 ARG NE 1 1
7 13968 1 1 110 ARG NH1 N 1.348 -1.642 19.312 1.00 . A A . 110 ARG NH1 1 1
7 13969 1 1 110 ARG NH2 N -0.936 -1.801 19.162 1.00 . A A . 110 ARG NH2 1 1
7 13970 1 1 110 ARG O O 6.216 1.664 17.014 1.00 . A A . 110 ARG O 1 1
7 13971 1 1 111 TYR C C 7.854 3.466 14.257 1.00 . A A . 111 TYR C 1 1
7 13972 1 1 111 TYR CA C 7.352 2.045 14.510 1.00 . A A . 111 TYR CA 1 1
7 13973 1 1 111 TYR CB C 7.635 1.169 13.289 1.00 . A A . 111 TYR CB 1 1
7 13974 1 1 111 TYR CD1 C 7.166 -0.991 14.511 1.00 . A A . 111 TYR CD1 1 1
7 13975 1 1 111 TYR CD2 C 6.276 -0.724 12.317 1.00 . A A . 111 TYR CD2 1 1
7 13976 1 1 111 TYR CE1 C 6.600 -2.249 14.591 1.00 . A A . 111 TYR CE1 1 1
7 13977 1 1 111 TYR CE2 C 5.707 -1.980 12.389 1.00 . A A . 111 TYR CE2 1 1
7 13978 1 1 111 TYR CG C 7.014 -0.208 13.375 1.00 . A A . 111 TYR CG 1 1
7 13979 1 1 111 TYR CZ C 5.873 -2.740 13.528 1.00 . A A . 111 TYR CZ 1 1
7 13980 1 1 111 TYR H H 5.280 2.196 14.097 1.00 . A A . 111 TYR H 1 1
7 13981 1 1 111 TYR HA H 7.875 1.638 15.364 1.00 . A A . 111 TYR HA 1 1
7 13982 1 1 111 TYR HB2 H 7.242 1.653 12.408 1.00 . A A . 111 TYR HB2 1 1
7 13983 1 1 111 TYR HB3 H 8.703 1.046 13.183 1.00 . A A . 111 TYR HB3 1 1
7 13984 1 1 111 TYR HD1 H 7.737 -0.605 15.343 1.00 . A A . 111 TYR HD1 1 1
7 13985 1 1 111 TYR HD2 H 6.148 -0.127 11.425 1.00 . A A . 111 TYR HD2 1 1
7 13986 1 1 111 TYR HE1 H 6.730 -2.843 15.485 1.00 . A A . 111 TYR HE1 1 1
7 13987 1 1 111 TYR HE2 H 5.137 -2.364 11.556 1.00 . A A . 111 TYR HE2 1 1
7 13988 1 1 111 TYR HH H 4.553 -3.969 14.199 1.00 . A A . 111 TYR HH 1 1
7 13989 1 1 111 TYR N N 5.925 2.044 14.817 1.00 . A A . 111 TYR N 1 1
7 13990 1 1 111 TYR O O 9.039 3.678 13.998 1.00 . A A . 111 TYR O 1 1
7 13991 1 1 111 TYR OH O 5.307 -3.993 13.605 1.00 . A A . 111 TYR OH 1 1
7 13992 1 1 112 LYS C C 7.253 6.615 15.414 1.00 . A A . 112 LYS C 1 1
7 13993 1 1 112 LYS CA C 7.289 5.832 14.105 1.00 . A A . 112 LYS CA 1 1
7 13994 1 1 112 LYS CB C 6.327 6.451 13.090 1.00 . A A . 112 LYS CB 1 1
7 13995 1 1 112 LYS CD C 6.043 8.895 13.552 1.00 . A A . 112 LYS CD 1 1
7 13996 1 1 112 LYS CE C 4.728 9.371 12.955 1.00 . A A . 112 LYS CE 1 1
7 13997 1 1 112 LYS CG C 6.710 7.858 12.668 1.00 . A A . 112 LYS CG 1 1
7 13998 1 1 112 LYS H H 6.018 4.205 14.534 1.00 . A A . 112 LYS H 1 1
7 13999 1 1 112 LYS HA H 8.291 5.871 13.705 1.00 . A A . 112 LYS HA 1 1
7 14000 1 1 112 LYS HB2 H 6.304 5.828 12.207 1.00 . A A . 112 LYS HB2 1 1
7 14001 1 1 112 LYS HB3 H 5.339 6.484 13.523 1.00 . A A . 112 LYS HB3 1 1
7 14002 1 1 112 LYS HD2 H 5.850 8.453 14.518 1.00 . A A . 112 LYS HD2 1 1
7 14003 1 1 112 LYS HD3 H 6.706 9.738 13.665 1.00 . A A . 112 LYS HD3 1 1
7 14004 1 1 112 LYS HE2 H 4.940 10.074 12.165 1.00 . A A . 112 LYS HE2 1 1
7 14005 1 1 112 LYS HE3 H 4.203 8.519 12.546 1.00 . A A . 112 LYS HE3 1 1
7 14006 1 1 112 LYS HG2 H 7.782 7.969 12.745 1.00 . A A . 112 LYS HG2 1 1
7 14007 1 1 112 LYS HG3 H 6.401 8.015 11.645 1.00 . A A . 112 LYS HG3 1 1
7 14008 1 1 112 LYS HZ1 H 4.452 10.479 14.704 1.00 . A A . 112 LYS HZ1 1 1
7 14009 1 1 112 LYS HZ2 H 3.240 9.332 14.420 1.00 . A A . 112 LYS HZ2 1 1
7 14010 1 1 112 LYS HZ3 H 3.276 10.763 13.520 1.00 . A A . 112 LYS HZ3 1 1
7 14011 1 1 112 LYS N N 6.945 4.435 14.328 1.00 . A A . 112 LYS N 1 1
7 14012 1 1 112 LYS NZ N 3.863 10.031 13.970 1.00 . A A . 112 LYS NZ 1 1
7 14013 1 1 112 LYS O O 8.028 7.551 15.608 1.00 . A A . 112 LYS O 1 1
7 14014 1 1 113 ASP C C 7.497 6.723 18.422 1.00 . A A . 113 ASP C 1 1
7 14015 1 1 113 ASP CA C 6.222 6.884 17.601 1.00 . A A . 113 ASP CA 1 1
7 14016 1 1 113 ASP CB C 5.029 6.314 18.374 1.00 . A A . 113 ASP CB 1 1
7 14017 1 1 113 ASP CG C 3.700 6.825 17.848 1.00 . A A . 113 ASP CG 1 1
7 14018 1 1 113 ASP H H 5.766 5.466 16.096 1.00 . A A . 113 ASP H 1 1
7 14019 1 1 113 ASP HA H 6.055 7.935 17.419 1.00 . A A . 113 ASP HA 1 1
7 14020 1 1 113 ASP HB2 H 5.036 5.238 18.294 1.00 . A A . 113 ASP HB2 1 1
7 14021 1 1 113 ASP HB3 H 5.115 6.596 19.413 1.00 . A A . 113 ASP HB3 1 1
7 14022 1 1 113 ASP N N 6.353 6.221 16.308 1.00 . A A . 113 ASP N 1 1
7 14023 1 1 113 ASP O O 7.891 7.626 19.160 1.00 . A A . 113 ASP O 1 1
7 14024 1 1 113 ASP OD1 O 3.710 7.732 16.988 1.00 . A A . 113 ASP OD1 1 1
7 14025 1 1 113 ASP OD2 O 2.651 6.318 18.297 1.00 . A A . 113 ASP OD2 1 1
7 14026 1 1 114 ALA C C 10.473 6.260 18.627 1.00 . A A . 114 ALA C 1 1
7 14027 1 1 114 ALA CA C 9.368 5.284 19.016 1.00 . A A . 114 ALA CA 1 1
7 14028 1 1 114 ALA CB C 9.813 3.851 18.764 1.00 . A A . 114 ALA CB 1 1
7 14029 1 1 114 ALA H H 7.772 4.885 17.685 1.00 . A A . 114 ALA H 1 1
7 14030 1 1 114 ALA HA H 9.162 5.392 20.073 1.00 . A A . 114 ALA HA 1 1
7 14031 1 1 114 ALA HB1 H 8.988 3.287 18.351 1.00 . A A . 114 ALA HB1 1 1
7 14032 1 1 114 ALA HB2 H 10.125 3.401 19.695 1.00 . A A . 114 ALA HB2 1 1
7 14033 1 1 114 ALA HB3 H 10.637 3.846 18.067 1.00 . A A . 114 ALA HB3 1 1
7 14034 1 1 114 ALA N N 8.137 5.567 18.289 1.00 . A A . 114 ALA N 1 1
7 14035 1 1 114 ALA O O 11.311 6.627 19.451 1.00 . A A . 114 ALA O 1 1
7 14036 1 1 115 ASP C C 10.810 8.824 16.220 1.00 . A A . 115 ASP C 1 1
7 14037 1 1 115 ASP CA C 11.471 7.610 16.864 1.00 . A A . 115 ASP CA 1 1
7 14038 1 1 115 ASP CB C 12.385 6.915 15.853 1.00 . A A . 115 ASP CB 1 1
7 14039 1 1 115 ASP CG C 13.598 7.755 15.495 1.00 . A A . 115 ASP CG 1 1
7 14040 1 1 115 ASP H H 9.776 6.349 16.754 1.00 . A A . 115 ASP H 1 1
7 14041 1 1 115 ASP HA H 12.064 7.943 17.703 1.00 . A A . 115 ASP HA 1 1
7 14042 1 1 115 ASP HB2 H 12.729 5.981 16.271 1.00 . A A . 115 ASP HB2 1 1
7 14043 1 1 115 ASP HB3 H 11.827 6.717 14.950 1.00 . A A . 115 ASP HB3 1 1
7 14044 1 1 115 ASP N N 10.470 6.677 17.364 1.00 . A A . 115 ASP N 1 1
7 14045 1 1 115 ASP O O 11.441 9.442 15.337 1.00 . A A . 115 ASP O 1 1
7 14046 1 1 115 ASP OXT O 9.666 9.147 16.602 1.00 . A A . 115 ASP OXT 1 1
7 14047 1 1 115 ASP OD1 O 13.876 8.734 16.219 1.00 . A A . 115 ASP OD1 1 1
7 14048 1 1 115 ASP OD2 O 14.267 7.433 14.490 1.00 . A A . 115 ASP OD2 1 1
7 14049 2 2 26 LEU C C -0.596 4.800 -19.096 1.00 . B B . 45 LEU C 1 1
7 14050 2 2 26 LEU CA C -1.910 4.627 -19.850 1.00 . B B . 45 LEU CA 1 1
7 14051 2 2 26 LEU CB C -2.263 5.915 -20.598 1.00 . B B . 45 LEU CB 1 1
7 14052 2 2 26 LEU CD1 C -3.928 7.264 -21.900 1.00 . B B . 45 LEU CD1 1 1
7 14053 2 2 26 LEU CD2 C -3.579 4.848 -22.446 1.00 . B B . 45 LEU CD2 1 1
7 14054 2 2 26 LEU CG C -3.603 5.889 -21.336 1.00 . B B . 45 LEU CG 1 1
7 14055 2 2 26 LEU H H -2.684 3.564 -18.267 1.00 . B B . 45 LEU H 1 1
7 14056 2 2 26 LEU HA H -1.806 3.821 -20.559 1.00 . B B . 45 LEU HA 1 1
7 14057 2 2 26 LEU HB2 H -2.284 6.726 -19.883 1.00 . B B . 45 LEU HB2 1 1
7 14058 2 2 26 LEU HB3 H -1.484 6.113 -21.319 1.00 . B B . 45 LEU HB3 1 1
7 14059 2 2 26 LEU HD11 H -4.542 7.806 -21.195 1.00 . B B . 45 LEU HD11 1 1
7 14060 2 2 26 LEU HD12 H -4.460 7.155 -22.833 1.00 . B B . 45 LEU HD12 1 1
7 14061 2 2 26 LEU HD13 H -3.010 7.809 -22.070 1.00 . B B . 45 LEU HD13 1 1
7 14062 2 2 26 LEU HD21 H -4.537 4.349 -22.492 1.00 . B B . 45 LEU HD21 1 1
7 14063 2 2 26 LEU HD22 H -2.805 4.124 -22.246 1.00 . B B . 45 LEU HD22 1 1
7 14064 2 2 26 LEU HD23 H -3.382 5.334 -23.391 1.00 . B B . 45 LEU HD23 1 1
7 14065 2 2 26 LEU HG H -4.384 5.621 -20.641 1.00 . B B . 45 LEU HG 1 1
7 14066 2 2 26 LEU N N -3.023 4.300 -18.921 1.00 . B B . 45 LEU N 1 1
7 14067 2 2 26 LEU O O 0.349 4.034 -19.291 1.00 . B B . 45 LEU O 1 1
7 14068 2 2 27 SER C C 0.326 6.199 -15.966 1.00 . B B . 46 SER C 1 1
7 14069 2 2 27 SER CA C 0.658 6.085 -17.453 1.00 . B B . 46 SER CA 1 1
7 14070 2 2 27 SER CB C 1.326 7.373 -17.938 1.00 . B B . 46 SER CB 1 1
7 14071 2 2 27 SER H H -1.325 6.387 -18.124 1.00 . B B . 46 SER H 1 1
7 14072 2 2 27 SER HA H 1.341 5.261 -17.594 1.00 . B B . 46 SER HA 1 1
7 14073 2 2 27 SER HB2 H 0.578 8.024 -18.364 1.00 . B B . 46 SER HB2 1 1
7 14074 2 2 27 SER HB3 H 1.798 7.868 -17.102 1.00 . B B . 46 SER HB3 1 1
7 14075 2 2 27 SER HG H 2.971 6.509 -18.558 1.00 . B B . 46 SER HG 1 1
7 14076 2 2 27 SER N N -0.541 5.811 -18.235 1.00 . B B . 46 SER N 1 1
7 14077 2 2 27 SER O O -0.837 6.365 -15.594 1.00 . B B . 46 SER O 1 1
7 14078 2 2 27 SER OG O 2.308 7.100 -18.922 1.00 . B B . 46 SER OG 1 1
7 14079 2 2 28 PRO C C 0.493 7.514 -13.232 1.00 . B B . 47 PRO C 1 1
7 14080 2 2 28 PRO CA C 1.159 6.208 -13.644 1.00 . B B . 47 PRO CA 1 1
7 14081 2 2 28 PRO CB C 2.581 6.143 -13.081 1.00 . B B . 47 PRO CB 1 1
7 14082 2 2 28 PRO CD C 2.759 5.919 -15.454 1.00 . B B . 47 PRO CD 1 1
7 14083 2 2 28 PRO CG C 3.482 6.419 -14.239 1.00 . B B . 47 PRO CG 1 1
7 14084 2 2 28 PRO HA H 0.580 5.377 -13.267 1.00 . B B . 47 PRO HA 1 1
7 14085 2 2 28 PRO HB2 H 2.694 6.890 -12.310 1.00 . B B . 47 PRO HB2 1 1
7 14086 2 2 28 PRO HB3 H 2.761 5.162 -12.668 1.00 . B B . 47 PRO HB3 1 1
7 14087 2 2 28 PRO HD2 H 3.024 6.506 -16.322 1.00 . B B . 47 PRO HD2 1 1
7 14088 2 2 28 PRO HD3 H 2.975 4.875 -15.621 1.00 . B B . 47 PRO HD3 1 1
7 14089 2 2 28 PRO HG2 H 3.660 7.481 -14.319 1.00 . B B . 47 PRO HG2 1 1
7 14090 2 2 28 PRO HG3 H 4.414 5.890 -14.113 1.00 . B B . 47 PRO HG3 1 1
7 14091 2 2 28 PRO N N 1.346 6.113 -15.096 1.00 . B B . 47 PRO N 1 1
7 14092 2 2 28 PRO O O -0.343 7.537 -12.327 1.00 . B B . 47 PRO O 1 1
7 14093 2 2 29 ASP C C -1.227 9.860 -13.606 1.00 . B B . 48 ASP C 1 1
7 14094 2 2 29 ASP CA C 0.298 9.913 -13.607 1.00 . B B . 48 ASP CA 1 1
7 14095 2 2 29 ASP CB C 0.785 10.943 -14.630 1.00 . B B . 48 ASP CB 1 1
7 14096 2 2 29 ASP CG C 0.397 12.360 -14.253 1.00 . B B . 48 ASP CG 1 1
7 14097 2 2 29 ASP H H 1.532 8.517 -14.615 1.00 . B B . 48 ASP H 1 1
7 14098 2 2 29 ASP HA H 0.637 10.207 -12.624 1.00 . B B . 48 ASP HA 1 1
7 14099 2 2 29 ASP HB2 H 1.861 10.890 -14.701 1.00 . B B . 48 ASP HB2 1 1
7 14100 2 2 29 ASP HB3 H 0.353 10.715 -15.593 1.00 . B B . 48 ASP HB3 1 1
7 14101 2 2 29 ASP N N 0.863 8.600 -13.902 1.00 . B B . 48 ASP N 1 1
7 14102 2 2 29 ASP O O -1.887 10.690 -12.982 1.00 . B B . 48 ASP O 1 1
7 14103 2 2 29 ASP OD1 O 0.007 12.579 -13.087 1.00 . B B . 48 ASP OD1 1 1
7 14104 2 2 29 ASP OD2 O 0.485 13.250 -15.124 1.00 . B B . 48 ASP OD2 1 1
7 14105 2 2 30 ASP C C -3.802 8.350 -13.022 1.00 . B B . 49 ASP C 1 1
7 14106 2 2 30 ASP CA C -3.225 8.711 -14.388 1.00 . B B . 49 ASP CA 1 1
7 14107 2 2 30 ASP CB C -3.581 7.624 -15.404 1.00 . B B . 49 ASP CB 1 1
7 14108 2 2 30 ASP CG C -5.000 7.759 -15.922 1.00 . B B . 49 ASP CG 1 1
7 14109 2 2 30 ASP H H -1.201 8.242 -14.783 1.00 . B B . 49 ASP H 1 1
7 14110 2 2 30 ASP HA H -3.648 9.648 -14.710 1.00 . B B . 49 ASP HA 1 1
7 14111 2 2 30 ASP HB2 H -2.905 7.689 -16.244 1.00 . B B . 49 ASP HB2 1 1
7 14112 2 2 30 ASP HB3 H -3.477 6.656 -14.938 1.00 . B B . 49 ASP HB3 1 1
7 14113 2 2 30 ASP N N -1.779 8.875 -14.309 1.00 . B B . 49 ASP N 1 1
7 14114 2 2 30 ASP O O -4.821 8.898 -12.603 1.00 . B B . 49 ASP O 1 1
7 14115 2 2 30 ASP OD1 O -5.791 8.502 -15.304 1.00 . B B . 49 ASP OD1 1 1
7 14116 2 2 30 ASP OD2 O -5.322 7.120 -16.946 1.00 . B B . 49 ASP OD2 1 1
7 14117 2 2 31 ILE C C -3.379 8.076 -9.974 1.00 . B B . 50 ILE C 1 1
7 14118 2 2 31 ILE CA C -3.582 6.984 -11.019 1.00 . B B . 50 ILE CA 1 1
7 14119 2 2 31 ILE CB C -2.834 5.712 -10.575 1.00 . B B . 50 ILE CB 1 1
7 14120 2 2 31 ILE CD1 C -4.276 4.276 -12.104 1.00 . B B . 50 ILE CD1 1 1
7 14121 2 2 31 ILE CG1 C -2.873 4.657 -11.682 1.00 . B B . 50 ILE CG1 1 1
7 14122 2 2 31 ILE CG2 C -3.436 5.163 -9.289 1.00 . B B . 50 ILE CG2 1 1
7 14123 2 2 31 ILE H H -2.336 7.024 -12.727 1.00 . B B . 50 ILE H 1 1
7 14124 2 2 31 ILE HA H -4.633 6.754 -11.083 1.00 . B B . 50 ILE HA 1 1
7 14125 2 2 31 ILE HB H -1.806 5.978 -10.376 1.00 . B B . 50 ILE HB 1 1
7 14126 2 2 31 ILE HD11 H -4.282 3.254 -12.453 1.00 . B B . 50 ILE HD11 1 1
7 14127 2 2 31 ILE HD12 H -4.604 4.930 -12.898 1.00 . B B . 50 ILE HD12 1 1
7 14128 2 2 31 ILE HD13 H -4.944 4.372 -11.260 1.00 . B B . 50 ILE HD13 1 1
7 14129 2 2 31 ILE HG12 H -2.359 5.037 -12.551 1.00 . B B . 50 ILE HG12 1 1
7 14130 2 2 31 ILE HG13 H -2.375 3.763 -11.336 1.00 . B B . 50 ILE HG13 1 1
7 14131 2 2 31 ILE HG21 H -3.914 4.216 -9.491 1.00 . B B . 50 ILE HG21 1 1
7 14132 2 2 31 ILE HG22 H -4.165 5.859 -8.904 1.00 . B B . 50 ILE HG22 1 1
7 14133 2 2 31 ILE HG23 H -2.653 5.020 -8.558 1.00 . B B . 50 ILE HG23 1 1
7 14134 2 2 31 ILE N N -3.142 7.423 -12.337 1.00 . B B . 50 ILE N 1 1
7 14135 2 2 31 ILE O O -4.038 8.084 -8.934 1.00 . B B . 50 ILE O 1 1
7 14136 2 2 32 GLU C C -3.400 10.980 -9.147 1.00 . B B . 51 GLU C 1 1
7 14137 2 2 32 GLU CA C -2.174 10.092 -9.341 1.00 . B B . 51 GLU CA 1 1
7 14138 2 2 32 GLU CB C -1.005 10.926 -9.868 1.00 . B B . 51 GLU CB 1 1
7 14139 2 2 32 GLU CD C 0.764 9.686 -8.559 1.00 . B B . 51 GLU CD 1 1
7 14140 2 2 32 GLU CG C 0.310 10.165 -9.923 1.00 . B B . 51 GLU CG 1 1
7 14141 2 2 32 GLU H H -1.974 8.933 -11.101 1.00 . B B . 51 GLU H 1 1
7 14142 2 2 32 GLU HA H -1.899 9.664 -8.390 1.00 . B B . 51 GLU HA 1 1
7 14143 2 2 32 GLU HB2 H -1.242 11.267 -10.865 1.00 . B B . 51 GLU HB2 1 1
7 14144 2 2 32 GLU HB3 H -0.872 11.784 -9.226 1.00 . B B . 51 GLU HB3 1 1
7 14145 2 2 32 GLU HG2 H 0.186 9.306 -10.567 1.00 . B B . 51 GLU HG2 1 1
7 14146 2 2 32 GLU HG3 H 1.069 10.814 -10.334 1.00 . B B . 51 GLU HG3 1 1
7 14147 2 2 32 GLU N N -2.465 8.995 -10.257 1.00 . B B . 51 GLU N 1 1
7 14148 2 2 32 GLU O O -3.604 11.545 -8.073 1.00 . B B . 51 GLU O 1 1
7 14149 2 2 32 GLU OE1 O 0.262 10.215 -7.547 1.00 . B B . 51 GLU OE1 1 1
7 14150 2 2 32 GLU OE2 O 1.624 8.781 -8.504 1.00 . B B . 51 GLU OE2 1 1
7 14151 2 2 33 GLN C C -6.466 11.292 -9.227 1.00 . B B . 52 GLN C 1 1
7 14152 2 2 33 GLN CA C -5.415 11.919 -10.135 1.00 . B B . 52 GLN CA 1 1
7 14153 2 2 33 GLN CB C -5.987 12.122 -11.540 1.00 . B B . 52 GLN CB 1 1
7 14154 2 2 33 GLN CD C -5.532 13.522 -13.593 1.00 . B B . 52 GLN CD 1 1
7 14155 2 2 33 GLN CG C -5.749 13.518 -12.092 1.00 . B B . 52 GLN CG 1 1
7 14156 2 2 33 GLN H H -3.994 10.625 -11.023 1.00 . B B . 52 GLN H 1 1
7 14157 2 2 33 GLN HA H -5.137 12.882 -9.731 1.00 . B B . 52 GLN HA 1 1
7 14158 2 2 33 GLN HB2 H -5.529 11.410 -12.210 1.00 . B B . 52 GLN HB2 1 1
7 14159 2 2 33 GLN HB3 H -7.051 11.945 -11.515 1.00 . B B . 52 GLN HB3 1 1
7 14160 2 2 33 GLN HE21 H -4.112 12.141 -13.416 1.00 . B B . 52 GLN HE21 1 1
7 14161 2 2 33 GLN HE22 H -4.438 12.681 -15.024 1.00 . B B . 52 GLN HE22 1 1
7 14162 2 2 33 GLN HG2 H -6.609 14.131 -11.867 1.00 . B B . 52 GLN HG2 1 1
7 14163 2 2 33 GLN HG3 H -4.874 13.935 -11.614 1.00 . B B . 52 GLN HG3 1 1
7 14164 2 2 33 GLN N N -4.211 11.098 -10.193 1.00 . B B . 52 GLN N 1 1
7 14165 2 2 33 GLN NE2 N -4.600 12.699 -14.058 1.00 . B B . 52 GLN NE2 1 1
7 14166 2 2 33 GLN O O -7.261 11.996 -8.604 1.00 . B B . 52 GLN O 1 1
7 14167 2 2 33 GLN OE1 O -6.193 14.257 -14.326 1.00 . B B . 52 GLN OE1 1 1
7 14168 2 2 34 TRP C C -7.365 9.753 -6.873 1.00 . B B . 53 TRP C 1 1
7 14169 2 2 34 TRP CA C -7.420 9.247 -8.312 1.00 . B B . 53 TRP CA 1 1
7 14170 2 2 34 TRP CB C -7.139 7.744 -8.350 1.00 . B B . 53 TRP CB 1 1
7 14171 2 2 34 TRP CD1 C -7.038 7.386 -10.885 1.00 . B B . 53 TRP CD1 1 1
7 14172 2 2 34 TRP CD2 C -8.497 6.059 -9.827 1.00 . B B . 53 TRP CD2 1 1
7 14173 2 2 34 TRP CE2 C -8.540 5.765 -11.204 1.00 . B B . 53 TRP CE2 1 1
7 14174 2 2 34 TRP CE3 C -9.333 5.347 -8.961 1.00 . B B . 53 TRP CE3 1 1
7 14175 2 2 34 TRP CG C -7.530 7.100 -9.644 1.00 . B B . 53 TRP CG 1 1
7 14176 2 2 34 TRP CH2 C -10.187 4.108 -10.861 1.00 . B B . 53 TRP CH2 1 1
7 14177 2 2 34 TRP CZ2 C -9.382 4.790 -11.732 1.00 . B B . 53 TRP CZ2 1 1
7 14178 2 2 34 TRP CZ3 C -10.168 4.380 -9.487 1.00 . B B . 53 TRP CZ3 1 1
7 14179 2 2 34 TRP H H -5.805 9.456 -9.668 1.00 . B B . 53 TRP H 1 1
7 14180 2 2 34 TRP HA H -8.407 9.431 -8.706 1.00 . B B . 53 TRP HA 1 1
7 14181 2 2 34 TRP HB2 H -6.082 7.578 -8.201 1.00 . B B . 53 TRP HB2 1 1
7 14182 2 2 34 TRP HB3 H -7.690 7.262 -7.556 1.00 . B B . 53 TRP HB3 1 1
7 14183 2 2 34 TRP HD1 H -6.284 8.135 -11.082 1.00 . B B . 53 TRP HD1 1 1
7 14184 2 2 34 TRP HE1 H -7.453 6.605 -12.790 1.00 . B B . 53 TRP HE1 1 1
7 14185 2 2 34 TRP HE3 H -9.331 5.542 -7.898 1.00 . B B . 53 TRP HE3 1 1
7 14186 2 2 34 TRP HH2 H -10.857 3.345 -11.227 1.00 . B B . 53 TRP HH2 1 1
7 14187 2 2 34 TRP HZ2 H -9.407 4.569 -12.789 1.00 . B B . 53 TRP HZ2 1 1
7 14188 2 2 34 TRP HZ3 H -10.821 3.820 -8.832 1.00 . B B . 53 TRP HZ3 1 1
7 14189 2 2 34 TRP N N -6.464 9.965 -9.150 1.00 . B B . 53 TRP N 1 1
7 14190 2 2 34 TRP NE1 N -7.639 6.589 -11.829 1.00 . B B . 53 TRP NE1 1 1
7 14191 2 2 34 TRP O O -8.350 9.677 -6.139 1.00 . B B . 53 TRP O 1 1
7 14192 2 2 35 PHE C C -5.880 12.310 -5.137 1.00 . B B . 54 PHE C 1 1
7 14193 2 2 35 PHE CA C -6.020 10.789 -5.127 1.00 . B B . 54 PHE CA 1 1
7 14194 2 2 35 PHE CB C -4.788 10.156 -4.480 1.00 . B B . 54 PHE CB 1 1
7 14195 2 2 35 PHE CD1 C -5.500 8.155 -3.144 1.00 . B B . 54 PHE CD1 1 1
7 14196 2 2 35 PHE CD2 C -4.424 7.793 -5.242 1.00 . B B . 54 PHE CD2 1 1
7 14197 2 2 35 PHE CE1 C -5.610 6.790 -2.962 1.00 . B B . 54 PHE CE1 1 1
7 14198 2 2 35 PHE CE2 C -4.533 6.428 -5.065 1.00 . B B . 54 PHE CE2 1 1
7 14199 2 2 35 PHE CG C -4.907 8.672 -4.285 1.00 . B B . 54 PHE CG 1 1
7 14200 2 2 35 PHE CZ C -5.127 5.924 -3.924 1.00 . B B . 54 PHE CZ 1 1
7 14201 2 2 35 PHE H H -5.456 10.302 -7.107 1.00 . B B . 54 PHE H 1 1
7 14202 2 2 35 PHE HA H -6.893 10.526 -4.548 1.00 . B B . 54 PHE HA 1 1
7 14203 2 2 35 PHE HB2 H -3.926 10.341 -5.104 1.00 . B B . 54 PHE HB2 1 1
7 14204 2 2 35 PHE HB3 H -4.626 10.609 -3.511 1.00 . B B . 54 PHE HB3 1 1
7 14205 2 2 35 PHE HD1 H -5.879 8.830 -2.392 1.00 . B B . 54 PHE HD1 1 1
7 14206 2 2 35 PHE HD2 H -3.959 8.187 -6.135 1.00 . B B . 54 PHE HD2 1 1
7 14207 2 2 35 PHE HE1 H -6.075 6.399 -2.069 1.00 . B B . 54 PHE HE1 1 1
7 14208 2 2 35 PHE HE2 H -4.154 5.753 -5.819 1.00 . B B . 54 PHE HE2 1 1
7 14209 2 2 35 PHE HZ H -5.213 4.857 -3.785 1.00 . B B . 54 PHE HZ 1 1
7 14210 2 2 35 PHE N N -6.205 10.269 -6.476 1.00 . B B . 54 PHE N 1 1
7 14211 2 2 35 PHE O O -6.061 12.963 -4.108 1.00 . B B . 54 PHE O 1 1
7 14212 2 2 36 THR C C -6.738 14.990 -6.696 1.00 . B B . 55 THR C 1 1
7 14213 2 2 36 THR CA C -5.393 14.314 -6.429 1.00 . B B . 55 THR CA 1 1
7 14214 2 2 36 THR CB C -4.389 14.626 -7.543 1.00 . B B . 55 THR CB 1 1
7 14215 2 2 36 THR CG2 C -4.797 15.772 -8.441 1.00 . B B . 55 THR CG2 1 1
7 14216 2 2 36 THR H H -5.423 12.306 -7.088 1.00 . B B . 55 THR H 1 1
7 14217 2 2 36 THR HA H -4.999 14.684 -5.502 1.00 . B B . 55 THR HA 1 1
7 14218 2 2 36 THR HB H -4.278 13.748 -8.153 1.00 . B B . 55 THR HB 1 1
7 14219 2 2 36 THR HG1 H -3.222 15.640 -6.343 1.00 . B B . 55 THR HG1 1 1
7 14220 2 2 36 THR HG21 H -5.188 16.577 -7.838 1.00 . B B . 55 THR HG21 1 1
7 14221 2 2 36 THR HG22 H -5.556 15.436 -9.131 1.00 . B B . 55 THR HG22 1 1
7 14222 2 2 36 THR HG23 H -3.936 16.120 -8.994 1.00 . B B . 55 THR HG23 1 1
7 14223 2 2 36 THR N N -5.556 12.872 -6.299 1.00 . B B . 55 THR N 1 1
7 14224 2 2 36 THR O O -7.040 16.037 -6.125 1.00 . B B . 55 THR O 1 1
7 14225 2 2 36 THR OG1 O -3.124 14.942 -6.995 1.00 . B B . 55 THR OG1 1 1
7 14226 2 2 37 GLU C C -9.735 15.024 -6.672 1.00 . B B . 56 GLU C 1 1
7 14227 2 2 37 GLU CA C -8.848 14.926 -7.909 1.00 . B B . 56 GLU CA 1 1
7 14228 2 2 37 GLU CB C -9.523 14.055 -8.968 1.00 . B B . 56 GLU CB 1 1
7 14229 2 2 37 GLU CD C -9.496 13.200 -11.345 1.00 . B B . 56 GLU CD 1 1
7 14230 2 2 37 GLU CG C -8.770 14.007 -10.287 1.00 . B B . 56 GLU CG 1 1
7 14231 2 2 37 GLU H H -7.240 13.551 -7.990 1.00 . B B . 56 GLU H 1 1
7 14232 2 2 37 GLU HA H -8.699 15.917 -8.311 1.00 . B B . 56 GLU HA 1 1
7 14233 2 2 37 GLU HB2 H -9.607 13.048 -8.589 1.00 . B B . 56 GLU HB2 1 1
7 14234 2 2 37 GLU HB3 H -10.514 14.442 -9.157 1.00 . B B . 56 GLU HB3 1 1
7 14235 2 2 37 GLU HG2 H -8.643 15.016 -10.652 1.00 . B B . 56 GLU HG2 1 1
7 14236 2 2 37 GLU HG3 H -7.800 13.562 -10.117 1.00 . B B . 56 GLU HG3 1 1
7 14237 2 2 37 GLU N N -7.538 14.384 -7.567 1.00 . B B . 56 GLU N 1 1
7 14238 2 2 37 GLU O O -9.708 14.150 -5.806 1.00 . B B . 56 GLU O 1 1
7 14239 2 2 37 GLU OE1 O -9.469 11.955 -11.265 1.00 . B B . 56 GLU OE1 1 1
7 14240 2 2 37 GLU OE2 O -10.093 13.814 -12.255 1.00 . B B . 56 GLU OE2 1 1
7 14241 2 2 38 ASP C C -12.845 16.561 -5.946 1.00 . B B . 57 ASP C 1 1
7 14242 2 2 38 ASP CA C -11.417 16.306 -5.468 1.00 . B B . 57 ASP CA 1 1
7 14243 2 2 38 ASP CB C -10.933 17.484 -4.619 1.00 . B B . 57 ASP CB 1 1
7 14244 2 2 38 ASP CG C -10.847 18.772 -5.414 1.00 . B B . 57 ASP CG 1 1
7 14245 2 2 38 ASP H H -10.497 16.756 -7.320 1.00 . B B . 57 ASP H 1 1
7 14246 2 2 38 ASP HA H -11.407 15.412 -4.863 1.00 . B B . 57 ASP HA 1 1
7 14247 2 2 38 ASP HB2 H -11.618 17.635 -3.798 1.00 . B B . 57 ASP HB2 1 1
7 14248 2 2 38 ASP HB3 H -9.952 17.257 -4.227 1.00 . B B . 57 ASP HB3 1 1
7 14249 2 2 38 ASP N N -10.520 16.094 -6.598 1.00 . B B . 57 ASP N 1 1
7 14250 2 2 38 ASP O O -13.319 17.697 -5.936 1.00 . B B . 57 ASP O 1 1
7 14251 2 2 38 ASP OD1 O -10.114 18.798 -6.425 1.00 . B B . 57 ASP OD1 1 1
7 14252 2 2 38 ASP OD2 O -11.511 19.755 -5.024 1.00 . B B . 57 ASP OD2 1 1
7 14253 2 2 39 PRO C C -15.834 16.345 -5.866 1.00 . B B . 58 PRO C 1 1
7 14254 2 2 39 PRO CA C -14.932 15.614 -6.856 1.00 . B B . 58 PRO CA 1 1
7 14255 2 2 39 PRO CB C -15.376 14.159 -7.011 1.00 . B B . 58 PRO CB 1 1
7 14256 2 2 39 PRO CD C -13.064 14.110 -6.417 1.00 . B B . 58 PRO CD 1 1
7 14257 2 2 39 PRO CG C -14.115 13.397 -7.221 1.00 . B B . 58 PRO CG 1 1
7 14258 2 2 39 PRO HA H -14.975 16.111 -7.814 1.00 . B B . 58 PRO HA 1 1
7 14259 2 2 39 PRO HB2 H -15.889 13.838 -6.115 1.00 . B B . 58 PRO HB2 1 1
7 14260 2 2 39 PRO HB3 H -16.037 14.069 -7.862 1.00 . B B . 58 PRO HB3 1 1
7 14261 2 2 39 PRO HD2 H -12.999 13.691 -5.424 1.00 . B B . 58 PRO HD2 1 1
7 14262 2 2 39 PRO HD3 H -12.106 14.054 -6.915 1.00 . B B . 58 PRO HD3 1 1
7 14263 2 2 39 PRO HG2 H -14.235 12.383 -6.867 1.00 . B B . 58 PRO HG2 1 1
7 14264 2 2 39 PRO HG3 H -13.852 13.400 -8.269 1.00 . B B . 58 PRO HG3 1 1
7 14265 2 2 39 PRO N N -13.553 15.501 -6.372 1.00 . B B . 58 PRO N 1 1
7 14266 2 2 39 PRO O O -15.798 15.998 -4.667 1.00 . B B . 58 PRO O 1 1
8 14267 1 1 1 PRO C C -11.919 -4.120 10.667 1.00 . A A . 1 PRO C 1 1
8 14268 1 1 1 PRO CA C -13.352 -4.495 10.289 1.00 . A A . 1 PRO CA 1 1
8 14269 1 1 1 PRO CB C -13.905 -3.538 9.238 1.00 . A A . 1 PRO CB 1 1
8 14270 1 1 1 PRO CD C -15.405 -3.544 11.148 1.00 . A A . 1 PRO CD 1 1
8 14271 1 1 1 PRO CG C -14.927 -2.719 9.970 1.00 . A A . 1 PRO CG 1 1
8 14272 1 1 1 PRO H3 H -13.713 -4.049 12.248 1.00 . A A . 1 PRO H3 1 1
8 14273 1 1 1 PRO HA H -13.366 -5.500 9.899 1.00 . A A . 1 PRO HA 1 1
8 14274 1 1 1 PRO HB2 H -13.107 -2.922 8.851 1.00 . A A . 1 PRO HB2 1 1
8 14275 1 1 1 PRO HB3 H -14.355 -4.102 8.435 1.00 . A A . 1 PRO HB3 1 1
8 14276 1 1 1 PRO HD2 H -15.629 -2.906 11.989 1.00 . A A . 1 PRO HD2 1 1
8 14277 1 1 1 PRO HD3 H -16.272 -4.128 10.872 1.00 . A A . 1 PRO HD3 1 1
8 14278 1 1 1 PRO HG2 H -14.477 -1.803 10.319 1.00 . A A . 1 PRO HG2 1 1
8 14279 1 1 1 PRO HG3 H -15.755 -2.498 9.310 1.00 . A A . 1 PRO HG3 1 1
8 14280 1 1 1 PRO N N -14.263 -4.420 11.448 1.00 . A A . 1 PRO N 1 1
8 14281 1 1 1 PRO O O -11.232 -3.420 9.921 1.00 . A A . 1 PRO O 1 1
8 14282 1 1 2 SER C C -9.139 -5.351 11.791 1.00 . A A . 2 SER C 1 1
8 14283 1 1 2 SER CA C -10.126 -4.309 12.304 1.00 . A A . 2 SER CA 1 1
8 14284 1 1 2 SER CB C -10.101 -4.275 13.833 1.00 . A A . 2 SER CB 1 1
8 14285 1 1 2 SER H H -12.070 -5.145 12.376 1.00 . A A . 2 SER H 1 1
8 14286 1 1 2 SER HA H -9.834 -3.338 11.928 1.00 . A A . 2 SER HA 1 1
8 14287 1 1 2 SER HB2 H -9.206 -3.773 14.166 1.00 . A A . 2 SER HB2 1 1
8 14288 1 1 2 SER HB3 H -10.969 -3.742 14.193 1.00 . A A . 2 SER HB3 1 1
8 14289 1 1 2 SER HG H -10.791 -6.107 13.932 1.00 . A A . 2 SER HG 1 1
8 14290 1 1 2 SER N N -11.475 -4.591 11.827 1.00 . A A . 2 SER N 1 1
8 14291 1 1 2 SER O O -9.344 -6.553 11.971 1.00 . A A . 2 SER O 1 1
8 14292 1 1 2 SER OG O -10.115 -5.585 14.372 1.00 . A A . 2 SER OG 1 1
8 14293 1 1 3 HIS C C -7.586 -6.635 9.496 1.00 . A A . 3 HIS C 1 1
8 14294 1 1 3 HIS CA C -7.041 -5.777 10.629 1.00 . A A . 3 HIS CA 1 1
8 14295 1 1 3 HIS CB C -6.488 -6.659 11.744 1.00 . A A . 3 HIS CB 1 1
8 14296 1 1 3 HIS CD2 C -4.717 -5.517 13.243 1.00 . A A . 3 HIS CD2 1 1
8 14297 1 1 3 HIS CE1 C -6.073 -4.652 14.732 1.00 . A A . 3 HIS CE1 1 1
8 14298 1 1 3 HIS CG C -5.976 -5.869 12.901 1.00 . A A . 3 HIS CG 1 1
8 14299 1 1 3 HIS H H -7.958 -3.917 11.054 1.00 . A A . 3 HIS H 1 1
8 14300 1 1 3 HIS HA H -6.238 -5.165 10.241 1.00 . A A . 3 HIS HA 1 1
8 14301 1 1 3 HIS HB2 H -7.270 -7.313 12.103 1.00 . A A . 3 HIS HB2 1 1
8 14302 1 1 3 HIS HB3 H -5.676 -7.253 11.358 1.00 . A A . 3 HIS HB3 1 1
8 14303 1 1 3 HIS HD1 H -7.778 -5.395 13.884 1.00 . A A . 3 HIS HD1 1 1
8 14304 1 1 3 HIS HD2 H -3.813 -5.777 12.707 1.00 . A A . 3 HIS HD2 1 1
8 14305 1 1 3 HIS HE1 H -6.454 -4.106 15.583 1.00 . A A . 3 HIS HE1 1 1
8 14306 1 1 3 HIS HE2 H -4.043 -4.449 14.921 1.00 . A A . 3 HIS HE2 1 1
8 14307 1 1 3 HIS N N -8.066 -4.885 11.161 1.00 . A A . 3 HIS N 1 1
8 14308 1 1 3 HIS ND1 N -6.802 -5.315 13.855 1.00 . A A . 3 HIS ND1 1 1
8 14309 1 1 3 HIS NE2 N -4.803 -4.761 14.386 1.00 . A A . 3 HIS NE2 1 1
8 14310 1 1 3 HIS O O -7.204 -7.794 9.336 1.00 . A A . 3 HIS O 1 1
8 14311 1 1 4 SER C C -10.014 -5.827 6.810 1.00 . A A . 4 SER C 1 1
8 14312 1 1 4 SER CA C -9.066 -6.741 7.569 1.00 . A A . 4 SER CA 1 1
8 14313 1 1 4 SER CB C -9.811 -8.000 8.015 1.00 . A A . 4 SER CB 1 1
8 14314 1 1 4 SER H H -8.724 -5.117 8.881 1.00 . A A . 4 SER H 1 1
8 14315 1 1 4 SER HA H -8.264 -7.027 6.910 1.00 . A A . 4 SER HA 1 1
8 14316 1 1 4 SER HB2 H -10.277 -8.462 7.152 1.00 . A A . 4 SER HB2 1 1
8 14317 1 1 4 SER HB3 H -9.111 -8.691 8.460 1.00 . A A . 4 SER HB3 1 1
8 14318 1 1 4 SER HG H -11.023 -8.473 9.479 1.00 . A A . 4 SER HG 1 1
8 14319 1 1 4 SER N N -8.472 -6.047 8.704 1.00 . A A . 4 SER N 1 1
8 14320 1 1 4 SER O O -10.601 -4.907 7.380 1.00 . A A . 4 SER O 1 1
8 14321 1 1 4 SER OG O -10.817 -7.690 8.965 1.00 . A A . 4 SER OG 1 1
8 14322 1 1 5 GLY C C -10.985 -5.701 3.247 1.00 . A A . 5 GLY C 1 1
8 14323 1 1 5 GLY CA C -11.037 -5.290 4.696 1.00 . A A . 5 GLY CA 1 1
8 14324 1 1 5 GLY H H -9.665 -6.838 5.124 1.00 . A A . 5 GLY H 1 1
8 14325 1 1 5 GLY HA2 H -12.051 -5.407 5.049 1.00 . A A . 5 GLY HA2 1 1
8 14326 1 1 5 GLY HA3 H -10.752 -4.254 4.776 1.00 . A A . 5 GLY HA3 1 1
8 14327 1 1 5 GLY N N -10.160 -6.090 5.521 1.00 . A A . 5 GLY N 1 1
8 14328 1 1 5 GLY O O -9.945 -5.600 2.598 1.00 . A A . 5 GLY O 1 1
8 14329 1 1 6 ALA C C -11.583 -5.606 0.410 1.00 . A A . 6 ALA C 1 1
8 14330 1 1 6 ALA CA C -12.210 -6.618 1.363 1.00 . A A . 6 ALA CA 1 1
8 14331 1 1 6 ALA CB C -13.655 -6.897 1.005 1.00 . A A . 6 ALA CB 1 1
8 14332 1 1 6 ALA H H -12.903 -6.235 3.321 1.00 . A A . 6 ALA H 1 1
8 14333 1 1 6 ALA HA H -11.669 -7.541 1.286 1.00 . A A . 6 ALA HA 1 1
8 14334 1 1 6 ALA HB1 H -13.735 -7.085 -0.054 1.00 . A A . 6 ALA HB1 1 1
8 14335 1 1 6 ALA HB2 H -14.264 -6.047 1.272 1.00 . A A . 6 ALA HB2 1 1
8 14336 1 1 6 ALA HB3 H -13.989 -7.769 1.553 1.00 . A A . 6 ALA HB3 1 1
8 14337 1 1 6 ALA N N -12.115 -6.175 2.744 1.00 . A A . 6 ALA N 1 1
8 14338 1 1 6 ALA O O -12.153 -4.550 0.138 1.00 . A A . 6 ALA O 1 1
8 14339 1 1 7 ALA C C -9.401 -5.731 -2.334 1.00 . A A . 7 ALA C 1 1
8 14340 1 1 7 ALA CA C -9.654 -5.063 -0.984 1.00 . A A . 7 ALA CA 1 1
8 14341 1 1 7 ALA CB C -8.328 -4.664 -0.351 1.00 . A A . 7 ALA CB 1 1
8 14342 1 1 7 ALA H H -9.990 -6.795 0.196 1.00 . A A . 7 ALA H 1 1
8 14343 1 1 7 ALA HA H -10.237 -4.168 -1.137 1.00 . A A . 7 ALA HA 1 1
8 14344 1 1 7 ALA HB1 H -7.998 -3.723 -0.766 1.00 . A A . 7 ALA HB1 1 1
8 14345 1 1 7 ALA HB2 H -7.590 -5.427 -0.557 1.00 . A A . 7 ALA HB2 1 1
8 14346 1 1 7 ALA HB3 H -8.451 -4.561 0.719 1.00 . A A . 7 ALA HB3 1 1
8 14347 1 1 7 ALA N N -10.392 -5.939 -0.076 1.00 . A A . 7 ALA N 1 1
8 14348 1 1 7 ALA O O -9.304 -6.951 -2.425 1.00 . A A . 7 ALA O 1 1
8 14349 1 1 8 ILE C C -7.539 -5.294 -5.063 1.00 . A A . 8 ILE C 1 1
8 14350 1 1 8 ILE CA C -9.010 -5.441 -4.718 1.00 . A A . 8 ILE CA 1 1
8 14351 1 1 8 ILE CB C -9.874 -4.743 -5.796 1.00 . A A . 8 ILE CB 1 1
8 14352 1 1 8 ILE CD1 C -12.378 -4.533 -5.499 1.00 . A A . 8 ILE CD1 1 1
8 14353 1 1 8 ILE CG1 C -11.235 -5.428 -5.884 1.00 . A A . 8 ILE CG1 1 1
8 14354 1 1 8 ILE CG2 C -9.198 -4.743 -7.164 1.00 . A A . 8 ILE CG2 1 1
8 14355 1 1 8 ILE H H -9.345 -3.952 -3.250 1.00 . A A . 8 ILE H 1 1
8 14356 1 1 8 ILE HA H -9.264 -6.491 -4.714 1.00 . A A . 8 ILE HA 1 1
8 14357 1 1 8 ILE HB H -10.013 -3.718 -5.504 1.00 . A A . 8 ILE HB 1 1
8 14358 1 1 8 ILE HD11 H -13.278 -5.122 -5.408 1.00 . A A . 8 ILE HD11 1 1
8 14359 1 1 8 ILE HD12 H -12.512 -3.778 -6.260 1.00 . A A . 8 ILE HD12 1 1
8 14360 1 1 8 ILE HD13 H -12.157 -4.060 -4.555 1.00 . A A . 8 ILE HD13 1 1
8 14361 1 1 8 ILE HG12 H -11.403 -5.764 -6.896 1.00 . A A . 8 ILE HG12 1 1
8 14362 1 1 8 ILE HG13 H -11.247 -6.279 -5.221 1.00 . A A . 8 ILE HG13 1 1
8 14363 1 1 8 ILE HG21 H -8.540 -5.592 -7.246 1.00 . A A . 8 ILE HG21 1 1
8 14364 1 1 8 ILE HG22 H -8.630 -3.834 -7.283 1.00 . A A . 8 ILE HG22 1 1
8 14365 1 1 8 ILE HG23 H -9.955 -4.798 -7.933 1.00 . A A . 8 ILE HG23 1 1
8 14366 1 1 8 ILE N N -9.275 -4.920 -3.382 1.00 . A A . 8 ILE N 1 1
8 14367 1 1 8 ILE O O -6.975 -4.203 -4.989 1.00 . A A . 8 ILE O 1 1
8 14368 1 1 9 PHE C C -5.315 -6.696 -7.280 1.00 . A A . 9 PHE C 1 1
8 14369 1 1 9 PHE CA C -5.508 -6.394 -5.799 1.00 . A A . 9 PHE CA 1 1
8 14370 1 1 9 PHE CB C -4.731 -7.404 -4.956 1.00 . A A . 9 PHE CB 1 1
8 14371 1 1 9 PHE CD1 C -2.798 -5.833 -4.644 1.00 . A A . 9 PHE CD1 1 1
8 14372 1 1 9 PHE CD2 C -2.332 -8.128 -5.099 1.00 . A A . 9 PHE CD2 1 1
8 14373 1 1 9 PHE CE1 C -1.444 -5.565 -4.593 1.00 . A A . 9 PHE CE1 1 1
8 14374 1 1 9 PHE CE2 C -0.976 -7.866 -5.050 1.00 . A A . 9 PHE CE2 1 1
8 14375 1 1 9 PHE CG C -3.257 -7.117 -4.898 1.00 . A A . 9 PHE CG 1 1
8 14376 1 1 9 PHE CZ C -0.531 -6.582 -4.796 1.00 . A A . 9 PHE CZ 1 1
8 14377 1 1 9 PHE H H -7.438 -7.245 -5.477 1.00 . A A . 9 PHE H 1 1
8 14378 1 1 9 PHE HA H -5.127 -5.406 -5.598 1.00 . A A . 9 PHE HA 1 1
8 14379 1 1 9 PHE HB2 H -5.114 -7.391 -3.946 1.00 . A A . 9 PHE HB2 1 1
8 14380 1 1 9 PHE HB3 H -4.863 -8.389 -5.375 1.00 . A A . 9 PHE HB3 1 1
8 14381 1 1 9 PHE HD1 H -3.512 -5.038 -4.486 1.00 . A A . 9 PHE HD1 1 1
8 14382 1 1 9 PHE HD2 H -2.679 -9.132 -5.298 1.00 . A A . 9 PHE HD2 1 1
8 14383 1 1 9 PHE HE1 H -1.099 -4.560 -4.395 1.00 . A A . 9 PHE HE1 1 1
8 14384 1 1 9 PHE HE2 H -0.265 -8.663 -5.208 1.00 . A A . 9 PHE HE2 1 1
8 14385 1 1 9 PHE HZ H 0.527 -6.375 -4.757 1.00 . A A . 9 PHE HZ 1 1
8 14386 1 1 9 PHE N N -6.924 -6.403 -5.440 1.00 . A A . 9 PHE N 1 1
8 14387 1 1 9 PHE O O -5.870 -7.659 -7.805 1.00 . A A . 9 PHE O 1 1
8 14388 1 1 10 GLU C C -5.545 -6.081 -10.173 1.00 . A A . 10 GLU C 1 1
8 14389 1 1 10 GLU CA C -4.251 -6.043 -9.371 1.00 . A A . 10 GLU CA 1 1
8 14390 1 1 10 GLU CB C -3.459 -7.330 -9.601 1.00 . A A . 10 GLU CB 1 1
8 14391 1 1 10 GLU CD C -1.375 -8.658 -9.069 1.00 . A A . 10 GLU CD 1 1
8 14392 1 1 10 GLU CG C -2.192 -7.417 -8.768 1.00 . A A . 10 GLU CG 1 1
8 14393 1 1 10 GLU H H -4.107 -5.114 -7.475 1.00 . A A . 10 GLU H 1 1
8 14394 1 1 10 GLU HA H -3.663 -5.207 -9.706 1.00 . A A . 10 GLU HA 1 1
8 14395 1 1 10 GLU HB2 H -4.085 -8.175 -9.352 1.00 . A A . 10 GLU HB2 1 1
8 14396 1 1 10 GLU HB3 H -3.184 -7.391 -10.643 1.00 . A A . 10 GLU HB3 1 1
8 14397 1 1 10 GLU HG2 H -1.583 -6.548 -8.971 1.00 . A A . 10 GLU HG2 1 1
8 14398 1 1 10 GLU HG3 H -2.463 -7.426 -7.722 1.00 . A A . 10 GLU HG3 1 1
8 14399 1 1 10 GLU N N -4.521 -5.864 -7.950 1.00 . A A . 10 GLU N 1 1
8 14400 1 1 10 GLU O O -5.656 -6.818 -11.151 1.00 . A A . 10 GLU O 1 1
8 14401 1 1 10 GLU OE1 O -1.902 -9.565 -9.750 1.00 . A A . 10 GLU OE1 1 1
8 14402 1 1 10 GLU OE2 O -0.210 -8.727 -8.623 1.00 . A A . 10 GLU OE2 1 1
8 14403 1 1 11 LYS C C -8.640 -6.499 -10.066 1.00 . A A . 11 LYS C 1 1
8 14404 1 1 11 LYS CA C -7.827 -5.254 -10.407 1.00 . A A . 11 LYS CA 1 1
8 14405 1 1 11 LYS CB C -7.661 -5.134 -11.926 1.00 . A A . 11 LYS CB 1 1
8 14406 1 1 11 LYS CD C -6.530 -3.998 -13.860 1.00 . A A . 11 LYS CD 1 1
8 14407 1 1 11 LYS CE C -7.791 -3.431 -14.492 1.00 . A A . 11 LYS CE 1 1
8 14408 1 1 11 LYS CG C -6.652 -4.078 -12.347 1.00 . A A . 11 LYS CG 1 1
8 14409 1 1 11 LYS H H -6.391 -4.741 -8.937 1.00 . A A . 11 LYS H 1 1
8 14410 1 1 11 LYS HA H -8.356 -4.387 -10.042 1.00 . A A . 11 LYS HA 1 1
8 14411 1 1 11 LYS HB2 H -7.340 -6.087 -12.320 1.00 . A A . 11 LYS HB2 1 1
8 14412 1 1 11 LYS HB3 H -8.617 -4.880 -12.360 1.00 . A A . 11 LYS HB3 1 1
8 14413 1 1 11 LYS HD2 H -5.696 -3.359 -14.111 1.00 . A A . 11 LYS HD2 1 1
8 14414 1 1 11 LYS HD3 H -6.356 -4.990 -14.251 1.00 . A A . 11 LYS HD3 1 1
8 14415 1 1 11 LYS HE2 H -8.611 -4.106 -14.294 1.00 . A A . 11 LYS HE2 1 1
8 14416 1 1 11 LYS HE3 H -8.000 -2.470 -14.045 1.00 . A A . 11 LYS HE3 1 1
8 14417 1 1 11 LYS HG2 H -6.971 -3.118 -11.971 1.00 . A A . 11 LYS HG2 1 1
8 14418 1 1 11 LYS HG3 H -5.687 -4.329 -11.930 1.00 . A A . 11 LYS HG3 1 1
8 14419 1 1 11 LYS HZ1 H -8.547 -3.476 -16.439 1.00 . A A . 11 LYS HZ1 1 1
8 14420 1 1 11 LYS HZ2 H -6.915 -3.904 -16.328 1.00 . A A . 11 LYS HZ2 1 1
8 14421 1 1 11 LYS HZ3 H -7.373 -2.282 -16.186 1.00 . A A . 11 LYS HZ3 1 1
8 14422 1 1 11 LYS N N -6.531 -5.295 -9.738 1.00 . A A . 11 LYS N 1 1
8 14423 1 1 11 LYS NZ N -7.647 -3.261 -15.963 1.00 . A A . 11 LYS NZ 1 1
8 14424 1 1 11 LYS O O -9.766 -6.664 -10.534 1.00 . A A . 11 LYS O 1 1
8 14425 1 1 12 VAL C C -9.346 -8.362 -7.435 1.00 . A A . 12 VAL C 1 1
8 14426 1 1 12 VAL CA C -8.747 -8.572 -8.804 1.00 . A A . 12 VAL CA 1 1
8 14427 1 1 12 VAL CB C -7.804 -9.790 -8.784 1.00 . A A . 12 VAL CB 1 1
8 14428 1 1 12 VAL CG1 C -8.428 -10.966 -8.040 1.00 . A A . 12 VAL CG1 1 1
8 14429 1 1 12 VAL CG2 C -7.469 -10.182 -10.203 1.00 . A A . 12 VAL CG2 1 1
8 14430 1 1 12 VAL H H -7.182 -7.172 -8.868 1.00 . A A . 12 VAL H 1 1
8 14431 1 1 12 VAL HA H -9.545 -8.769 -9.508 1.00 . A A . 12 VAL HA 1 1
8 14432 1 1 12 VAL HB H -6.890 -9.512 -8.283 1.00 . A A . 12 VAL HB 1 1
8 14433 1 1 12 VAL HG11 H -9.413 -11.162 -8.437 1.00 . A A . 12 VAL HG11 1 1
8 14434 1 1 12 VAL HG12 H -8.504 -10.728 -6.989 1.00 . A A . 12 VAL HG12 1 1
8 14435 1 1 12 VAL HG13 H -7.809 -11.841 -8.167 1.00 . A A . 12 VAL HG13 1 1
8 14436 1 1 12 VAL HG21 H -8.390 -10.299 -10.756 1.00 . A A . 12 VAL HG21 1 1
8 14437 1 1 12 VAL HG22 H -6.925 -11.114 -10.201 1.00 . A A . 12 VAL HG22 1 1
8 14438 1 1 12 VAL HG23 H -6.868 -9.408 -10.658 1.00 . A A . 12 VAL HG23 1 1
8 14439 1 1 12 VAL N N -8.070 -7.363 -9.226 1.00 . A A . 12 VAL N 1 1
8 14440 1 1 12 VAL O O -8.899 -7.510 -6.672 1.00 . A A . 12 VAL O 1 1
8 14441 1 1 13 SER C C -10.572 -10.008 -4.833 1.00 . A A . 13 SER C 1 1
8 14442 1 1 13 SER CA C -11.034 -8.979 -5.852 1.00 . A A . 13 SER CA 1 1
8 14443 1 1 13 SER CB C -12.542 -9.053 -6.022 1.00 . A A . 13 SER CB 1 1
8 14444 1 1 13 SER H H -10.692 -9.780 -7.791 1.00 . A A . 13 SER H 1 1
8 14445 1 1 13 SER HA H -10.787 -7.996 -5.475 1.00 . A A . 13 SER HA 1 1
8 14446 1 1 13 SER HB2 H -13.008 -8.972 -5.054 1.00 . A A . 13 SER HB2 1 1
8 14447 1 1 13 SER HB3 H -12.860 -8.233 -6.645 1.00 . A A . 13 SER HB3 1 1
8 14448 1 1 13 SER HG H -12.388 -10.988 -6.294 1.00 . A A . 13 SER HG 1 1
8 14449 1 1 13 SER N N -10.369 -9.124 -7.133 1.00 . A A . 13 SER N 1 1
8 14450 1 1 13 SER O O -10.210 -11.134 -5.173 1.00 . A A . 13 SER O 1 1
8 14451 1 1 13 SER OG O -12.937 -10.273 -6.627 1.00 . A A . 13 SER OG 1 1
8 14452 1 1 14 GLY C C -10.219 -9.653 -1.180 1.00 . A A . 14 GLY C 1 1
8 14453 1 1 14 GLY CA C -10.185 -10.430 -2.474 1.00 . A A . 14 GLY CA 1 1
8 14454 1 1 14 GLY H H -10.893 -8.674 -3.391 1.00 . A A . 14 GLY H 1 1
8 14455 1 1 14 GLY HA2 H -10.853 -11.276 -2.403 1.00 . A A . 14 GLY HA2 1 1
8 14456 1 1 14 GLY HA3 H -9.180 -10.781 -2.647 1.00 . A A . 14 GLY HA3 1 1
8 14457 1 1 14 GLY N N -10.593 -9.588 -3.577 1.00 . A A . 14 GLY N 1 1
8 14458 1 1 14 GLY O O -10.561 -8.473 -1.180 1.00 . A A . 14 GLY O 1 1
8 14459 1 1 15 ILE C C -8.442 -9.302 1.644 1.00 . A A . 15 ILE C 1 1
8 14460 1 1 15 ILE CA C -9.861 -9.588 1.198 1.00 . A A . 15 ILE CA 1 1
8 14461 1 1 15 ILE CB C -10.617 -10.353 2.314 1.00 . A A . 15 ILE CB 1 1
8 14462 1 1 15 ILE CD1 C -12.540 -10.026 0.625 1.00 . A A . 15 ILE CD1 1 1
8 14463 1 1 15 ILE CG1 C -12.127 -10.439 2.023 1.00 . A A . 15 ILE CG1 1 1
8 14464 1 1 15 ILE CG2 C -10.402 -9.671 3.666 1.00 . A A . 15 ILE CG2 1 1
8 14465 1 1 15 ILE H H -9.589 -11.226 -0.114 1.00 . A A . 15 ILE H 1 1
8 14466 1 1 15 ILE HA H -10.355 -8.646 1.045 1.00 . A A . 15 ILE HA 1 1
8 14467 1 1 15 ILE HB H -10.210 -11.352 2.373 1.00 . A A . 15 ILE HB 1 1
8 14468 1 1 15 ILE HD11 H -12.164 -10.743 -0.090 1.00 . A A . 15 ILE HD11 1 1
8 14469 1 1 15 ILE HD12 H -12.137 -9.049 0.404 1.00 . A A . 15 ILE HD12 1 1
8 14470 1 1 15 ILE HD13 H -13.617 -9.990 0.565 1.00 . A A . 15 ILE HD13 1 1
8 14471 1 1 15 ILE HG12 H -12.455 -11.455 2.170 1.00 . A A . 15 ILE HG12 1 1
8 14472 1 1 15 ILE HG13 H -12.650 -9.797 2.718 1.00 . A A . 15 ILE HG13 1 1
8 14473 1 1 15 ILE HG21 H -9.353 -9.705 3.933 1.00 . A A . 15 ILE HG21 1 1
8 14474 1 1 15 ILE HG22 H -10.981 -10.180 4.423 1.00 . A A . 15 ILE HG22 1 1
8 14475 1 1 15 ILE HG23 H -10.726 -8.641 3.598 1.00 . A A . 15 ILE HG23 1 1
8 14476 1 1 15 ILE N N -9.862 -10.287 -0.074 1.00 . A A . 15 ILE N 1 1
8 14477 1 1 15 ILE O O -7.539 -10.117 1.463 1.00 . A A . 15 ILE O 1 1
8 14478 1 1 16 ILE C C -6.966 -7.815 4.239 1.00 . A A . 16 ILE C 1 1
8 14479 1 1 16 ILE CA C -6.963 -7.731 2.722 1.00 . A A . 16 ILE CA 1 1
8 14480 1 1 16 ILE CB C -6.614 -6.291 2.256 1.00 . A A . 16 ILE CB 1 1
8 14481 1 1 16 ILE CD1 C -5.079 -4.942 0.744 1.00 . A A . 16 ILE CD1 1 1
8 14482 1 1 16 ILE CG1 C -5.420 -6.308 1.301 1.00 . A A . 16 ILE CG1 1 1
8 14483 1 1 16 ILE CG2 C -6.331 -5.366 3.428 1.00 . A A . 16 ILE CG2 1 1
8 14484 1 1 16 ILE H H -9.025 -7.534 2.355 1.00 . A A . 16 ILE H 1 1
8 14485 1 1 16 ILE HA H -6.226 -8.417 2.327 1.00 . A A . 16 ILE HA 1 1
8 14486 1 1 16 ILE HB H -7.470 -5.894 1.736 1.00 . A A . 16 ILE HB 1 1
8 14487 1 1 16 ILE HD11 H -5.402 -4.179 1.441 1.00 . A A . 16 ILE HD11 1 1
8 14488 1 1 16 ILE HD12 H -5.583 -4.803 -0.200 1.00 . A A . 16 ILE HD12 1 1
8 14489 1 1 16 ILE HD13 H -4.013 -4.868 0.599 1.00 . A A . 16 ILE HD13 1 1
8 14490 1 1 16 ILE HG12 H -4.553 -6.678 1.825 1.00 . A A . 16 ILE HG12 1 1
8 14491 1 1 16 ILE HG13 H -5.640 -6.959 0.470 1.00 . A A . 16 ILE HG13 1 1
8 14492 1 1 16 ILE HG21 H -7.214 -5.286 4.041 1.00 . A A . 16 ILE HG21 1 1
8 14493 1 1 16 ILE HG22 H -6.065 -4.388 3.054 1.00 . A A . 16 ILE HG22 1 1
8 14494 1 1 16 ILE HG23 H -5.517 -5.764 4.016 1.00 . A A . 16 ILE HG23 1 1
8 14495 1 1 16 ILE N N -8.261 -8.135 2.236 1.00 . A A . 16 ILE N 1 1
8 14496 1 1 16 ILE O O -7.757 -7.152 4.904 1.00 . A A . 16 ILE O 1 1
8 14497 1 1 17 ALA C C -4.659 -8.478 6.752 1.00 . A A . 17 ALA C 1 1
8 14498 1 1 17 ALA CA C -6.032 -8.850 6.213 1.00 . A A . 17 ALA CA 1 1
8 14499 1 1 17 ALA CB C -6.397 -10.283 6.558 1.00 . A A . 17 ALA CB 1 1
8 14500 1 1 17 ALA H H -5.512 -9.179 4.189 1.00 . A A . 17 ALA H 1 1
8 14501 1 1 17 ALA HA H -6.766 -8.201 6.665 1.00 . A A . 17 ALA HA 1 1
8 14502 1 1 17 ALA HB1 H -5.583 -10.938 6.287 1.00 . A A . 17 ALA HB1 1 1
8 14503 1 1 17 ALA HB2 H -7.288 -10.565 6.007 1.00 . A A . 17 ALA HB2 1 1
8 14504 1 1 17 ALA HB3 H -6.589 -10.361 7.618 1.00 . A A . 17 ALA HB3 1 1
8 14505 1 1 17 ALA N N -6.102 -8.659 4.775 1.00 . A A . 17 ALA N 1 1
8 14506 1 1 17 ALA O O -3.633 -8.790 6.148 1.00 . A A . 17 ALA O 1 1
8 14507 1 1 18 ILE C C -3.157 -8.110 9.810 1.00 . A A . 18 ILE C 1 1
8 14508 1 1 18 ILE CA C -3.419 -7.349 8.512 1.00 . A A . 18 ILE CA 1 1
8 14509 1 1 18 ILE CB C -3.479 -5.832 8.787 1.00 . A A . 18 ILE CB 1 1
8 14510 1 1 18 ILE CD1 C -3.634 -3.569 7.620 1.00 . A A . 18 ILE CD1 1 1
8 14511 1 1 18 ILE CG1 C -3.568 -5.071 7.461 1.00 . A A . 18 ILE CG1 1 1
8 14512 1 1 18 ILE CG2 C -2.278 -5.368 9.598 1.00 . A A . 18 ILE CG2 1 1
8 14513 1 1 18 ILE H H -5.507 -7.563 8.311 1.00 . A A . 18 ILE H 1 1
8 14514 1 1 18 ILE HA H -2.609 -7.538 7.824 1.00 . A A . 18 ILE HA 1 1
8 14515 1 1 18 ILE HB H -4.368 -5.629 9.364 1.00 . A A . 18 ILE HB 1 1
8 14516 1 1 18 ILE HD11 H -4.669 -3.259 7.684 1.00 . A A . 18 ILE HD11 1 1
8 14517 1 1 18 ILE HD12 H -3.168 -3.096 6.768 1.00 . A A . 18 ILE HD12 1 1
8 14518 1 1 18 ILE HD13 H -3.116 -3.279 8.522 1.00 . A A . 18 ILE HD13 1 1
8 14519 1 1 18 ILE HG12 H -2.699 -5.301 6.864 1.00 . A A . 18 ILE HG12 1 1
8 14520 1 1 18 ILE HG13 H -4.456 -5.388 6.931 1.00 . A A . 18 ILE HG13 1 1
8 14521 1 1 18 ILE HG21 H -1.575 -6.180 9.702 1.00 . A A . 18 ILE HG21 1 1
8 14522 1 1 18 ILE HG22 H -2.611 -5.051 10.577 1.00 . A A . 18 ILE HG22 1 1
8 14523 1 1 18 ILE HG23 H -1.801 -4.539 9.096 1.00 . A A . 18 ILE HG23 1 1
8 14524 1 1 18 ILE N N -4.653 -7.791 7.887 1.00 . A A . 18 ILE N 1 1
8 14525 1 1 18 ILE O O -4.076 -8.381 10.579 1.00 . A A . 18 ILE O 1 1
8 14526 1 1 19 ASN C C -0.305 -8.564 11.914 1.00 . A A . 19 ASN C 1 1
8 14527 1 1 19 ASN CA C -1.519 -9.196 11.241 1.00 . A A . 19 ASN CA 1 1
8 14528 1 1 19 ASN CB C -1.222 -10.657 10.897 1.00 . A A . 19 ASN CB 1 1
8 14529 1 1 19 ASN CG C -1.139 -11.536 12.129 1.00 . A A . 19 ASN CG 1 1
8 14530 1 1 19 ASN H H -1.205 -8.222 9.387 1.00 . A A . 19 ASN H 1 1
8 14531 1 1 19 ASN HA H -2.353 -9.161 11.927 1.00 . A A . 19 ASN HA 1 1
8 14532 1 1 19 ASN HB2 H -2.005 -11.036 10.259 1.00 . A A . 19 ASN HB2 1 1
8 14533 1 1 19 ASN HB3 H -0.279 -10.711 10.374 1.00 . A A . 19 ASN HB3 1 1
8 14534 1 1 19 ASN HD21 H -0.824 -13.139 10.994 1.00 . A A . 19 ASN HD21 1 1
8 14535 1 1 19 ASN HD22 H -0.862 -13.420 12.698 1.00 . A A . 19 ASN HD22 1 1
8 14536 1 1 19 ASN N N -1.896 -8.459 10.040 1.00 . A A . 19 ASN N 1 1
8 14537 1 1 19 ASN ND2 N -0.920 -12.830 11.919 1.00 . A A . 19 ASN ND2 1 1
8 14538 1 1 19 ASN O O 0.803 -8.605 11.380 1.00 . A A . 19 ASN O 1 1
8 14539 1 1 19 ASN OD1 O -1.272 -11.060 13.256 1.00 . A A . 19 ASN OD1 1 1
8 14540 1 1 20 GLU C C 1.222 -8.334 14.797 1.00 . A A . 20 GLU C 1 1
8 14541 1 1 20 GLU CA C 0.558 -7.349 13.838 1.00 . A A . 20 GLU CA 1 1
8 14542 1 1 20 GLU CB C 0.029 -6.141 14.612 1.00 . A A . 20 GLU CB 1 1
8 14543 1 1 20 GLU CD C -1.142 -3.902 14.518 1.00 . A A . 20 GLU CD 1 1
8 14544 1 1 20 GLU CG C -0.654 -5.107 13.734 1.00 . A A . 20 GLU CG 1 1
8 14545 1 1 20 GLU H H -1.426 -7.989 13.467 1.00 . A A . 20 GLU H 1 1
8 14546 1 1 20 GLU HA H 1.296 -7.014 13.125 1.00 . A A . 20 GLU HA 1 1
8 14547 1 1 20 GLU HB2 H -0.685 -6.484 15.347 1.00 . A A . 20 GLU HB2 1 1
8 14548 1 1 20 GLU HB3 H 0.854 -5.664 15.120 1.00 . A A . 20 GLU HB3 1 1
8 14549 1 1 20 GLU HG2 H 0.048 -4.767 12.987 1.00 . A A . 20 GLU HG2 1 1
8 14550 1 1 20 GLU HG3 H -1.502 -5.568 13.247 1.00 . A A . 20 GLU HG3 1 1
8 14551 1 1 20 GLU N N -0.521 -7.986 13.091 1.00 . A A . 20 GLU N 1 1
8 14552 1 1 20 GLU O O 2.122 -7.965 15.551 1.00 . A A . 20 GLU O 1 1
8 14553 1 1 20 GLU OE1 O -1.033 -3.919 15.763 1.00 . A A . 20 GLU OE1 1 1
8 14554 1 1 20 GLU OE2 O -1.636 -2.942 13.888 1.00 . A A . 20 GLU OE2 1 1
8 14555 1 1 21 ASP C C 2.679 -11.113 15.047 1.00 . A A . 21 ASP C 1 1
8 14556 1 1 21 ASP CA C 1.350 -10.622 15.611 1.00 . A A . 21 ASP CA 1 1
8 14557 1 1 21 ASP CB C 0.377 -11.793 15.735 1.00 . A A . 21 ASP CB 1 1
8 14558 1 1 21 ASP CG C -0.910 -11.406 16.437 1.00 . A A . 21 ASP CG 1 1
8 14559 1 1 21 ASP H H 0.075 -9.829 14.127 1.00 . A A . 21 ASP H 1 1
8 14560 1 1 21 ASP HA H 1.517 -10.194 16.589 1.00 . A A . 21 ASP HA 1 1
8 14561 1 1 21 ASP HB2 H 0.131 -12.150 14.745 1.00 . A A . 21 ASP HB2 1 1
8 14562 1 1 21 ASP HB3 H 0.848 -12.588 16.293 1.00 . A A . 21 ASP HB3 1 1
8 14563 1 1 21 ASP N N 0.785 -9.588 14.756 1.00 . A A . 21 ASP N 1 1
8 14564 1 1 21 ASP O O 3.470 -11.742 15.750 1.00 . A A . 21 ASP O 1 1
8 14565 1 1 21 ASP OD1 O -0.929 -10.352 17.106 1.00 . A A . 21 ASP OD1 1 1
8 14566 1 1 21 ASP OD2 O -1.899 -12.161 16.321 1.00 . A A . 21 ASP OD2 1 1
8 14567 1 1 22 VAL C C 5.133 -10.074 13.040 1.00 . A A . 22 VAL C 1 1
8 14568 1 1 22 VAL CA C 4.139 -11.228 13.107 1.00 . A A . 22 VAL CA 1 1
8 14569 1 1 22 VAL CB C 3.870 -11.746 11.677 1.00 . A A . 22 VAL CB 1 1
8 14570 1 1 22 VAL CG1 C 3.803 -13.264 11.662 1.00 . A A . 22 VAL CG1 1 1
8 14571 1 1 22 VAL CG2 C 2.597 -11.144 11.097 1.00 . A A . 22 VAL CG2 1 1
8 14572 1 1 22 VAL H H 2.245 -10.316 13.265 1.00 . A A . 22 VAL H 1 1
8 14573 1 1 22 VAL HA H 4.573 -12.030 13.683 1.00 . A A . 22 VAL HA 1 1
8 14574 1 1 22 VAL HB H 4.693 -11.441 11.055 1.00 . A A . 22 VAL HB 1 1
8 14575 1 1 22 VAL HG11 H 4.346 -13.658 12.508 1.00 . A A . 22 VAL HG11 1 1
8 14576 1 1 22 VAL HG12 H 4.243 -13.635 10.748 1.00 . A A . 22 VAL HG12 1 1
8 14577 1 1 22 VAL HG13 H 2.771 -13.579 11.717 1.00 . A A . 22 VAL HG13 1 1
8 14578 1 1 22 VAL HG21 H 2.607 -10.072 11.241 1.00 . A A . 22 VAL HG21 1 1
8 14579 1 1 22 VAL HG22 H 1.739 -11.566 11.601 1.00 . A A . 22 VAL HG22 1 1
8 14580 1 1 22 VAL HG23 H 2.541 -11.366 10.043 1.00 . A A . 22 VAL HG23 1 1
8 14581 1 1 22 VAL N N 2.914 -10.820 13.772 1.00 . A A . 22 VAL N 1 1
8 14582 1 1 22 VAL O O 4.749 -8.923 12.825 1.00 . A A . 22 VAL O 1 1
8 14583 1 1 23 SER C C 8.390 -9.606 11.986 1.00 . A A . 23 SER C 1 1
8 14584 1 1 23 SER CA C 7.459 -9.374 13.179 1.00 . A A . 23 SER CA 1 1
8 14585 1 1 23 SER CB C 8.259 -9.386 14.482 1.00 . A A . 23 SER CB 1 1
8 14586 1 1 23 SER H H 6.656 -11.322 13.388 1.00 . A A . 23 SER H 1 1
8 14587 1 1 23 SER HA H 6.980 -8.415 13.072 1.00 . A A . 23 SER HA 1 1
8 14588 1 1 23 SER HB2 H 7.725 -8.824 15.234 1.00 . A A . 23 SER HB2 1 1
8 14589 1 1 23 SER HB3 H 8.384 -10.406 14.817 1.00 . A A . 23 SER HB3 1 1
8 14590 1 1 23 SER HG H 9.439 -7.887 14.036 1.00 . A A . 23 SER HG 1 1
8 14591 1 1 23 SER N N 6.412 -10.388 13.222 1.00 . A A . 23 SER N 1 1
8 14592 1 1 23 SER O O 9.070 -10.632 11.917 1.00 . A A . 23 SER O 1 1
8 14593 1 1 23 SER OG O 9.539 -8.803 14.304 1.00 . A A . 23 SER OG 1 1
8 14594 1 1 24 PRO C C 6.228 -7.646 10.573 1.00 . A A . 24 PRO C 1 1
8 14595 1 1 24 PRO CA C 7.656 -7.426 11.061 1.00 . A A . 24 PRO CA 1 1
8 14596 1 1 24 PRO CB C 8.409 -6.483 10.108 1.00 . A A . 24 PRO CB 1 1
8 14597 1 1 24 PRO CD C 9.270 -8.721 9.827 1.00 . A A . 24 PRO CD 1 1
8 14598 1 1 24 PRO CG C 9.551 -7.272 9.541 1.00 . A A . 24 PRO CG 1 1
8 14599 1 1 24 PRO HA H 7.634 -6.996 12.052 1.00 . A A . 24 PRO HA 1 1
8 14600 1 1 24 PRO HB2 H 7.741 -6.151 9.328 1.00 . A A . 24 PRO HB2 1 1
8 14601 1 1 24 PRO HB3 H 8.767 -5.629 10.662 1.00 . A A . 24 PRO HB3 1 1
8 14602 1 1 24 PRO HD2 H 8.732 -9.172 9.004 1.00 . A A . 24 PRO HD2 1 1
8 14603 1 1 24 PRO HD3 H 10.190 -9.255 10.018 1.00 . A A . 24 PRO HD3 1 1
8 14604 1 1 24 PRO HG2 H 9.609 -7.111 8.473 1.00 . A A . 24 PRO HG2 1 1
8 14605 1 1 24 PRO HG3 H 10.473 -6.971 10.014 1.00 . A A . 24 PRO HG3 1 1
8 14606 1 1 24 PRO N N 8.440 -8.660 11.028 1.00 . A A . 24 PRO N 1 1
8 14607 1 1 24 PRO O O 5.994 -8.418 9.643 1.00 . A A . 24 PRO O 1 1
8 14608 1 1 25 ALA C C 3.693 -7.010 9.315 1.00 . A A . 25 ALA C 1 1
8 14609 1 1 25 ALA CA C 3.865 -7.090 10.829 1.00 . A A . 25 ALA CA 1 1
8 14610 1 1 25 ALA CB C 3.037 -6.013 11.514 1.00 . A A . 25 ALA CB 1 1
8 14611 1 1 25 ALA H H 5.520 -6.366 11.940 1.00 . A A . 25 ALA H 1 1
8 14612 1 1 25 ALA HA H 3.513 -8.052 11.171 1.00 . A A . 25 ALA HA 1 1
8 14613 1 1 25 ALA HB1 H 3.467 -5.043 11.310 1.00 . A A . 25 ALA HB1 1 1
8 14614 1 1 25 ALA HB2 H 3.031 -6.187 12.581 1.00 . A A . 25 ALA HB2 1 1
8 14615 1 1 25 ALA HB3 H 2.025 -6.044 11.139 1.00 . A A . 25 ALA HB3 1 1
8 14616 1 1 25 ALA N N 5.272 -6.965 11.205 1.00 . A A . 25 ALA N 1 1
8 14617 1 1 25 ALA O O 4.380 -6.239 8.644 1.00 . A A . 25 ALA O 1 1
8 14618 1 1 26 GLU C C 1.050 -7.855 7.019 1.00 . A A . 26 GLU C 1 1
8 14619 1 1 26 GLU CA C 2.541 -7.838 7.341 1.00 . A A . 26 GLU CA 1 1
8 14620 1 1 26 GLU CB C 3.218 -9.058 6.714 1.00 . A A . 26 GLU CB 1 1
8 14621 1 1 26 GLU CD C 5.385 -10.296 6.313 1.00 . A A . 26 GLU CD 1 1
8 14622 1 1 26 GLU CG C 4.677 -9.220 7.113 1.00 . A A . 26 GLU CG 1 1
8 14623 1 1 26 GLU H H 2.270 -8.416 9.362 1.00 . A A . 26 GLU H 1 1
8 14624 1 1 26 GLU HA H 2.976 -6.945 6.921 1.00 . A A . 26 GLU HA 1 1
8 14625 1 1 26 GLU HB2 H 2.684 -9.947 7.017 1.00 . A A . 26 GLU HB2 1 1
8 14626 1 1 26 GLU HB3 H 3.169 -8.971 5.638 1.00 . A A . 26 GLU HB3 1 1
8 14627 1 1 26 GLU HG2 H 5.185 -8.281 6.955 1.00 . A A . 26 GLU HG2 1 1
8 14628 1 1 26 GLU HG3 H 4.722 -9.482 8.159 1.00 . A A . 26 GLU HG3 1 1
8 14629 1 1 26 GLU N N 2.783 -7.817 8.780 1.00 . A A . 26 GLU N 1 1
8 14630 1 1 26 GLU O O 0.214 -8.096 7.890 1.00 . A A . 26 GLU O 1 1
8 14631 1 1 26 GLU OE1 O 4.697 -11.068 5.613 1.00 . A A . 26 GLU OE1 1 1
8 14632 1 1 26 GLU OE2 O 6.630 -10.366 6.386 1.00 . A A . 26 GLU OE2 1 1
8 14633 1 1 27 LEU C C -0.812 -8.634 4.172 1.00 . A A . 27 LEU C 1 1
8 14634 1 1 27 LEU CA C -0.644 -7.599 5.281 1.00 . A A . 27 LEU CA 1 1
8 14635 1 1 27 LEU CB C -1.019 -6.204 4.772 1.00 . A A . 27 LEU CB 1 1
8 14636 1 1 27 LEU CD1 C -2.910 -4.700 4.096 1.00 . A A . 27 LEU CD1 1 1
8 14637 1 1 27 LEU CD2 C -2.173 -6.540 2.569 1.00 . A A . 27 LEU CD2 1 1
8 14638 1 1 27 LEU CG C -2.350 -6.113 4.021 1.00 . A A . 27 LEU CG 1 1
8 14639 1 1 27 LEU H H 1.455 -7.431 5.113 1.00 . A A . 27 LEU H 1 1
8 14640 1 1 27 LEU HA H -1.284 -7.862 6.109 1.00 . A A . 27 LEU HA 1 1
8 14641 1 1 27 LEU HB2 H -1.065 -5.537 5.620 1.00 . A A . 27 LEU HB2 1 1
8 14642 1 1 27 LEU HB3 H -0.236 -5.862 4.111 1.00 . A A . 27 LEU HB3 1 1
8 14643 1 1 27 LEU HD11 H -2.982 -4.397 5.129 1.00 . A A . 27 LEU HD11 1 1
8 14644 1 1 27 LEU HD12 H -3.892 -4.677 3.646 1.00 . A A . 27 LEU HD12 1 1
8 14645 1 1 27 LEU HD13 H -2.254 -4.025 3.566 1.00 . A A . 27 LEU HD13 1 1
8 14646 1 1 27 LEU HD21 H -2.530 -7.552 2.446 1.00 . A A . 27 LEU HD21 1 1
8 14647 1 1 27 LEU HD22 H -1.127 -6.493 2.304 1.00 . A A . 27 LEU HD22 1 1
8 14648 1 1 27 LEU HD23 H -2.737 -5.878 1.928 1.00 . A A . 27 LEU HD23 1 1
8 14649 1 1 27 LEU HG H -3.064 -6.780 4.482 1.00 . A A . 27 LEU HG 1 1
8 14650 1 1 27 LEU N N 0.736 -7.607 5.752 1.00 . A A . 27 LEU N 1 1
8 14651 1 1 27 LEU O O -0.022 -8.676 3.230 1.00 . A A . 27 LEU O 1 1
8 14652 1 1 28 THR C C -3.406 -10.355 2.601 1.00 . A A . 28 THR C 1 1
8 14653 1 1 28 THR CA C -2.064 -10.524 3.305 1.00 . A A . 28 THR CA 1 1
8 14654 1 1 28 THR CB C -1.999 -11.901 3.967 1.00 . A A . 28 THR CB 1 1
8 14655 1 1 28 THR CG2 C -2.134 -13.044 2.986 1.00 . A A . 28 THR CG2 1 1
8 14656 1 1 28 THR H H -2.418 -9.413 5.075 1.00 . A A . 28 THR H 1 1
8 14657 1 1 28 THR HA H -1.278 -10.459 2.568 1.00 . A A . 28 THR HA 1 1
8 14658 1 1 28 THR HB H -2.805 -11.983 4.683 1.00 . A A . 28 THR HB 1 1
8 14659 1 1 28 THR HG1 H -0.939 -12.482 5.508 1.00 . A A . 28 THR HG1 1 1
8 14660 1 1 28 THR HG21 H -1.595 -12.806 2.079 1.00 . A A . 28 THR HG21 1 1
8 14661 1 1 28 THR HG22 H -3.177 -13.198 2.753 1.00 . A A . 28 THR HG22 1 1
8 14662 1 1 28 THR HG23 H -1.725 -13.943 3.421 1.00 . A A . 28 THR HG23 1 1
8 14663 1 1 28 THR N N -1.828 -9.481 4.297 1.00 . A A . 28 THR N 1 1
8 14664 1 1 28 THR O O -4.454 -10.265 3.239 1.00 . A A . 28 THR O 1 1
8 14665 1 1 28 THR OG1 O -0.773 -12.069 4.657 1.00 . A A . 28 THR OG1 1 1
8 14666 1 1 29 TRP C C -4.952 -11.570 -0.087 1.00 . A A . 29 TRP C 1 1
8 14667 1 1 29 TRP CA C -4.540 -10.205 0.450 1.00 . A A . 29 TRP CA 1 1
8 14668 1 1 29 TRP CB C -4.260 -9.257 -0.714 1.00 . A A . 29 TRP CB 1 1
8 14669 1 1 29 TRP CD1 C -6.582 -8.524 -1.448 1.00 . A A . 29 TRP CD1 1 1
8 14670 1 1 29 TRP CD2 C -5.472 -9.695 -2.993 1.00 . A A . 29 TRP CD2 1 1
8 14671 1 1 29 TRP CE2 C -6.732 -9.348 -3.515 1.00 . A A . 29 TRP CE2 1 1
8 14672 1 1 29 TRP CE3 C -4.595 -10.437 -3.786 1.00 . A A . 29 TRP CE3 1 1
8 14673 1 1 29 TRP CG C -5.400 -9.151 -1.672 1.00 . A A . 29 TRP CG 1 1
8 14674 1 1 29 TRP CH2 C -6.255 -10.448 -5.550 1.00 . A A . 29 TRP CH2 1 1
8 14675 1 1 29 TRP CZ2 C -7.136 -9.720 -4.795 1.00 . A A . 29 TRP CZ2 1 1
8 14676 1 1 29 TRP CZ3 C -4.995 -10.809 -5.056 1.00 . A A . 29 TRP CZ3 1 1
8 14677 1 1 29 TRP H H -2.494 -10.421 0.830 1.00 . A A . 29 TRP H 1 1
8 14678 1 1 29 TRP HA H -5.337 -9.802 1.058 1.00 . A A . 29 TRP HA 1 1
8 14679 1 1 29 TRP HB2 H -4.055 -8.270 -0.328 1.00 . A A . 29 TRP HB2 1 1
8 14680 1 1 29 TRP HB3 H -3.397 -9.611 -1.260 1.00 . A A . 29 TRP HB3 1 1
8 14681 1 1 29 TRP HD1 H -6.826 -8.022 -0.529 1.00 . A A . 29 TRP HD1 1 1
8 14682 1 1 29 TRP HE1 H -8.296 -8.253 -2.634 1.00 . A A . 29 TRP HE1 1 1
8 14683 1 1 29 TRP HE3 H -3.619 -10.725 -3.422 1.00 . A A . 29 TRP HE3 1 1
8 14684 1 1 29 TRP HH2 H -6.525 -10.759 -6.547 1.00 . A A . 29 TRP HH2 1 1
8 14685 1 1 29 TRP HZ2 H -8.104 -9.450 -5.191 1.00 . A A . 29 TRP HZ2 1 1
8 14686 1 1 29 TRP HZ3 H -4.330 -11.383 -5.683 1.00 . A A . 29 TRP HZ3 1 1
8 14687 1 1 29 TRP N N -3.356 -10.336 1.272 1.00 . A A . 29 TRP N 1 1
8 14688 1 1 29 TRP NE1 N -7.393 -8.629 -2.551 1.00 . A A . 29 TRP NE1 1 1
8 14689 1 1 29 TRP O O -4.136 -12.289 -0.662 1.00 . A A . 29 TRP O 1 1
8 14690 1 1 30 ARG C C -7.930 -13.034 -1.267 1.00 . A A . 30 ARG C 1 1
8 14691 1 1 30 ARG CA C -6.714 -13.214 -0.367 1.00 . A A . 30 ARG CA 1 1
8 14692 1 1 30 ARG CB C -7.069 -14.111 0.820 1.00 . A A . 30 ARG CB 1 1
8 14693 1 1 30 ARG CD C -6.428 -16.362 -0.095 1.00 . A A . 30 ARG CD 1 1
8 14694 1 1 30 ARG CG C -7.565 -15.490 0.412 1.00 . A A . 30 ARG CG 1 1
8 14695 1 1 30 ARG CZ C -6.109 -18.720 -0.735 1.00 . A A . 30 ARG CZ 1 1
8 14696 1 1 30 ARG H H -6.822 -11.314 0.572 1.00 . A A . 30 ARG H 1 1
8 14697 1 1 30 ARG HA H -5.928 -13.684 -0.938 1.00 . A A . 30 ARG HA 1 1
8 14698 1 1 30 ARG HB2 H -6.191 -14.237 1.435 1.00 . A A . 30 ARG HB2 1 1
8 14699 1 1 30 ARG HB3 H -7.842 -13.632 1.401 1.00 . A A . 30 ARG HB3 1 1
8 14700 1 1 30 ARG HD2 H -5.943 -15.857 -0.918 1.00 . A A . 30 ARG HD2 1 1
8 14701 1 1 30 ARG HD3 H -5.717 -16.508 0.706 1.00 . A A . 30 ARG HD3 1 1
8 14702 1 1 30 ARG HE H -7.859 -17.762 -0.733 1.00 . A A . 30 ARG HE 1 1
8 14703 1 1 30 ARG HG2 H -8.017 -15.967 1.269 1.00 . A A . 30 ARG HG2 1 1
8 14704 1 1 30 ARG HG3 H -8.299 -15.379 -0.372 1.00 . A A . 30 ARG HG3 1 1
8 14705 1 1 30 ARG HH11 H -4.412 -17.764 -0.186 1.00 . A A . 30 ARG HH11 1 1
8 14706 1 1 30 ARG HH12 H -4.216 -19.424 -0.641 1.00 . A A . 30 ARG HH12 1 1
8 14707 1 1 30 ARG HH21 H -7.603 -19.945 -1.330 1.00 . A A . 30 ARG HH21 1 1
8 14708 1 1 30 ARG HH22 H -6.027 -20.661 -1.291 1.00 . A A . 30 ARG HH22 1 1
8 14709 1 1 30 ARG N N -6.214 -11.926 0.103 1.00 . A A . 30 ARG N 1 1
8 14710 1 1 30 ARG NE N -6.901 -17.667 -0.553 1.00 . A A . 30 ARG NE 1 1
8 14711 1 1 30 ARG NH1 N -4.805 -18.628 -0.503 1.00 . A A . 30 ARG NH1 1 1
8 14712 1 1 30 ARG NH2 N -6.622 -19.870 -1.154 1.00 . A A . 30 ARG NH2 1 1
8 14713 1 1 30 ARG O O -8.969 -12.544 -0.830 1.00 . A A . 30 ARG O 1 1
8 14714 1 1 31 SER C C -10.200 -13.804 -2.894 1.00 . A A . 31 SER C 1 1
8 14715 1 1 31 SER CA C -8.882 -13.326 -3.496 1.00 . A A . 31 SER CA 1 1
8 14716 1 1 31 SER CB C -8.563 -14.138 -4.752 1.00 . A A . 31 SER CB 1 1
8 14717 1 1 31 SER H H -6.937 -13.824 -2.814 1.00 . A A . 31 SER H 1 1
8 14718 1 1 31 SER HA H -8.977 -12.287 -3.767 1.00 . A A . 31 SER HA 1 1
8 14719 1 1 31 SER HB2 H -8.620 -15.191 -4.522 1.00 . A A . 31 SER HB2 1 1
8 14720 1 1 31 SER HB3 H -9.279 -13.899 -5.524 1.00 . A A . 31 SER HB3 1 1
8 14721 1 1 31 SER HG H -7.120 -12.898 -5.213 1.00 . A A . 31 SER HG 1 1
8 14722 1 1 31 SER N N -7.792 -13.439 -2.528 1.00 . A A . 31 SER N 1 1
8 14723 1 1 31 SER O O -10.215 -14.451 -1.846 1.00 . A A . 31 SER O 1 1
8 14724 1 1 31 SER OG O -7.263 -13.847 -5.232 1.00 . A A . 31 SER OG 1 1
8 14725 1 1 32 THR C C -12.790 -15.390 -3.310 1.00 . A A . 32 THR C 1 1
8 14726 1 1 32 THR CA C -12.616 -13.900 -3.095 1.00 . A A . 32 THR CA 1 1
8 14727 1 1 32 THR CB C -13.712 -13.130 -3.835 1.00 . A A . 32 THR CB 1 1
8 14728 1 1 32 THR CG2 C -14.641 -12.381 -2.909 1.00 . A A . 32 THR CG2 1 1
8 14729 1 1 32 THR H H -11.234 -12.987 -4.396 1.00 . A A . 32 THR H 1 1
8 14730 1 1 32 THR HA H -12.676 -13.687 -2.042 1.00 . A A . 32 THR HA 1 1
8 14731 1 1 32 THR HB H -14.305 -13.828 -4.408 1.00 . A A . 32 THR HB 1 1
8 14732 1 1 32 THR HG1 H -13.853 -11.714 -5.180 1.00 . A A . 32 THR HG1 1 1
8 14733 1 1 32 THR HG21 H -15.430 -11.921 -3.485 1.00 . A A . 32 THR HG21 1 1
8 14734 1 1 32 THR HG22 H -14.087 -11.618 -2.383 1.00 . A A . 32 THR HG22 1 1
8 14735 1 1 32 THR HG23 H -15.072 -13.070 -2.195 1.00 . A A . 32 THR HG23 1 1
8 14736 1 1 32 THR N N -11.304 -13.492 -3.564 1.00 . A A . 32 THR N 1 1
8 14737 1 1 32 THR O O -13.313 -16.107 -2.456 1.00 . A A . 32 THR O 1 1
8 14738 1 1 32 THR OG1 O -13.149 -12.186 -4.730 1.00 . A A . 32 THR OG1 1 1
8 14739 1 1 33 ASP C C -11.233 -18.023 -4.259 1.00 . A A . 33 ASP C 1 1
8 14740 1 1 33 ASP CA C -12.414 -17.239 -4.829 1.00 . A A . 33 ASP CA 1 1
8 14741 1 1 33 ASP CB C -12.462 -17.395 -6.350 1.00 . A A . 33 ASP CB 1 1
8 14742 1 1 33 ASP CG C -13.723 -16.806 -6.952 1.00 . A A . 33 ASP CG 1 1
8 14743 1 1 33 ASP H H -11.931 -15.209 -5.087 1.00 . A A . 33 ASP H 1 1
8 14744 1 1 33 ASP HA H -13.320 -17.622 -4.409 1.00 . A A . 33 ASP HA 1 1
8 14745 1 1 33 ASP HB2 H -11.611 -16.893 -6.784 1.00 . A A . 33 ASP HB2 1 1
8 14746 1 1 33 ASP HB3 H -12.421 -18.445 -6.599 1.00 . A A . 33 ASP HB3 1 1
8 14747 1 1 33 ASP N N -12.333 -15.840 -4.464 1.00 . A A . 33 ASP N 1 1
8 14748 1 1 33 ASP O O -11.291 -19.247 -4.135 1.00 . A A . 33 ASP O 1 1
8 14749 1 1 33 ASP OD1 O -14.690 -16.572 -6.195 1.00 . A A . 33 ASP OD1 1 1
8 14750 1 1 33 ASP OD2 O -13.744 -16.578 -8.180 1.00 . A A . 33 ASP OD2 1 1
8 14751 1 1 34 GLY C C -8.028 -18.424 -4.440 1.00 . A A . 34 GLY C 1 1
8 14752 1 1 34 GLY CA C -8.987 -17.955 -3.364 1.00 . A A . 34 GLY CA 1 1
8 14753 1 1 34 GLY H H -10.175 -16.338 -4.036 1.00 . A A . 34 GLY H 1 1
8 14754 1 1 34 GLY HA2 H -8.475 -17.255 -2.720 1.00 . A A . 34 GLY HA2 1 1
8 14755 1 1 34 GLY HA3 H -9.297 -18.807 -2.778 1.00 . A A . 34 GLY HA3 1 1
8 14756 1 1 34 GLY N N -10.164 -17.310 -3.915 1.00 . A A . 34 GLY N 1 1
8 14757 1 1 34 GLY O O -7.363 -19.448 -4.284 1.00 . A A . 34 GLY O 1 1
8 14758 1 1 35 ASP C C -5.794 -17.194 -6.619 1.00 . A A . 35 ASP C 1 1
8 14759 1 1 35 ASP CA C -7.074 -18.024 -6.643 1.00 . A A . 35 ASP CA 1 1
8 14760 1 1 35 ASP CB C -7.796 -17.828 -7.978 1.00 . A A . 35 ASP CB 1 1
8 14761 1 1 35 ASP CG C -8.966 -18.776 -8.150 1.00 . A A . 35 ASP CG 1 1
8 14762 1 1 35 ASP H H -8.514 -16.871 -5.603 1.00 . A A . 35 ASP H 1 1
8 14763 1 1 35 ASP HA H -6.813 -19.063 -6.537 1.00 . A A . 35 ASP HA 1 1
8 14764 1 1 35 ASP HB2 H -8.166 -16.815 -8.035 1.00 . A A . 35 ASP HB2 1 1
8 14765 1 1 35 ASP HB3 H -7.098 -17.997 -8.785 1.00 . A A . 35 ASP HB3 1 1
8 14766 1 1 35 ASP N N -7.957 -17.675 -5.535 1.00 . A A . 35 ASP N 1 1
8 14767 1 1 35 ASP O O -4.774 -17.597 -7.178 1.00 . A A . 35 ASP O 1 1
8 14768 1 1 35 ASP OD1 O -9.050 -19.761 -7.384 1.00 . A A . 35 ASP OD1 1 1
8 14769 1 1 35 ASP OD2 O -9.800 -18.535 -9.048 1.00 . A A . 35 ASP OD2 1 1
8 14770 1 1 36 LYS C C -4.444 -14.720 -4.440 1.00 . A A . 36 LYS C 1 1
8 14771 1 1 36 LYS CA C -4.690 -15.154 -5.882 1.00 . A A . 36 LYS CA 1 1
8 14772 1 1 36 LYS CB C -4.880 -13.920 -6.767 1.00 . A A . 36 LYS CB 1 1
8 14773 1 1 36 LYS CD C -4.922 -13.624 -9.264 1.00 . A A . 36 LYS CD 1 1
8 14774 1 1 36 LYS CE C -4.763 -12.116 -9.155 1.00 . A A . 36 LYS CE 1 1
8 14775 1 1 36 LYS CG C -5.643 -14.196 -8.054 1.00 . A A . 36 LYS CG 1 1
8 14776 1 1 36 LYS H H -6.691 -15.769 -5.548 1.00 . A A . 36 LYS H 1 1
8 14777 1 1 36 LYS HA H -3.830 -15.706 -6.231 1.00 . A A . 36 LYS HA 1 1
8 14778 1 1 36 LYS HB2 H -5.420 -13.170 -6.210 1.00 . A A . 36 LYS HB2 1 1
8 14779 1 1 36 LYS HB3 H -3.907 -13.530 -7.028 1.00 . A A . 36 LYS HB3 1 1
8 14780 1 1 36 LYS HD2 H -3.944 -14.076 -9.333 1.00 . A A . 36 LYS HD2 1 1
8 14781 1 1 36 LYS HD3 H -5.492 -13.855 -10.151 1.00 . A A . 36 LYS HD3 1 1
8 14782 1 1 36 LYS HE2 H -5.674 -11.699 -8.753 1.00 . A A . 36 LYS HE2 1 1
8 14783 1 1 36 LYS HE3 H -3.944 -11.901 -8.485 1.00 . A A . 36 LYS HE3 1 1
8 14784 1 1 36 LYS HG2 H -5.743 -15.263 -8.181 1.00 . A A . 36 LYS HG2 1 1
8 14785 1 1 36 LYS HG3 H -6.623 -13.746 -7.983 1.00 . A A . 36 LYS HG3 1 1
8 14786 1 1 36 LYS HZ1 H -4.750 -10.484 -10.460 1.00 . A A . 36 LYS HZ1 1 1
8 14787 1 1 36 LYS HZ2 H -5.034 -11.968 -11.221 1.00 . A A . 36 LYS HZ2 1 1
8 14788 1 1 36 LYS HZ3 H -3.473 -11.570 -10.705 1.00 . A A . 36 LYS HZ3 1 1
8 14789 1 1 36 LYS N N -5.851 -16.037 -5.973 1.00 . A A . 36 LYS N 1 1
8 14790 1 1 36 LYS NZ N -4.487 -11.491 -10.478 1.00 . A A . 36 LYS NZ 1 1
8 14791 1 1 36 LYS O O -5.380 -14.389 -3.714 1.00 . A A . 36 LYS O 1 1
8 14792 1 1 37 VAL C C -1.545 -13.465 -2.686 1.00 . A A . 37 VAL C 1 1
8 14793 1 1 37 VAL CA C -2.811 -14.318 -2.681 1.00 . A A . 37 VAL CA 1 1
8 14794 1 1 37 VAL CB C -2.598 -15.543 -1.769 1.00 . A A . 37 VAL CB 1 1
8 14795 1 1 37 VAL CG1 C -1.420 -16.377 -2.252 1.00 . A A . 37 VAL CG1 1 1
8 14796 1 1 37 VAL CG2 C -2.398 -15.104 -0.327 1.00 . A A . 37 VAL CG2 1 1
8 14797 1 1 37 VAL H H -2.474 -14.990 -4.661 1.00 . A A . 37 VAL H 1 1
8 14798 1 1 37 VAL HA H -3.625 -13.734 -2.277 1.00 . A A . 37 VAL HA 1 1
8 14799 1 1 37 VAL HB H -3.485 -16.157 -1.815 1.00 . A A . 37 VAL HB 1 1
8 14800 1 1 37 VAL HG11 H -1.347 -17.275 -1.655 1.00 . A A . 37 VAL HG11 1 1
8 14801 1 1 37 VAL HG12 H -0.510 -15.806 -2.152 1.00 . A A . 37 VAL HG12 1 1
8 14802 1 1 37 VAL HG13 H -1.567 -16.643 -3.288 1.00 . A A . 37 VAL HG13 1 1
8 14803 1 1 37 VAL HG21 H -1.775 -14.223 -0.301 1.00 . A A . 37 VAL HG21 1 1
8 14804 1 1 37 VAL HG22 H -1.919 -15.898 0.228 1.00 . A A . 37 VAL HG22 1 1
8 14805 1 1 37 VAL HG23 H -3.357 -14.881 0.119 1.00 . A A . 37 VAL HG23 1 1
8 14806 1 1 37 VAL N N -3.179 -14.718 -4.035 1.00 . A A . 37 VAL N 1 1
8 14807 1 1 37 VAL O O -0.554 -13.813 -3.326 1.00 . A A . 37 VAL O 1 1
8 14808 1 1 38 HIS C C -0.137 -11.060 -0.452 1.00 . A A . 38 HIS C 1 1
8 14809 1 1 38 HIS CA C -0.443 -11.442 -1.894 1.00 . A A . 38 HIS CA 1 1
8 14810 1 1 38 HIS CB C -0.693 -10.179 -2.713 1.00 . A A . 38 HIS CB 1 1
8 14811 1 1 38 HIS CD2 C 0.898 -8.139 -2.524 1.00 . A A . 38 HIS CD2 1 1
8 14812 1 1 38 HIS CE1 C 2.539 -8.895 -3.765 1.00 . A A . 38 HIS CE1 1 1
8 14813 1 1 38 HIS CG C 0.546 -9.372 -2.958 1.00 . A A . 38 HIS CG 1 1
8 14814 1 1 38 HIS H H -2.409 -12.121 -1.484 1.00 . A A . 38 HIS H 1 1
8 14815 1 1 38 HIS HA H 0.410 -11.959 -2.302 1.00 . A A . 38 HIS HA 1 1
8 14816 1 1 38 HIS HB2 H -1.105 -10.454 -3.670 1.00 . A A . 38 HIS HB2 1 1
8 14817 1 1 38 HIS HB3 H -1.397 -9.554 -2.186 1.00 . A A . 38 HIS HB3 1 1
8 14818 1 1 38 HIS HD1 H 1.641 -10.683 -4.193 1.00 . A A . 38 HIS HD1 1 1
8 14819 1 1 38 HIS HD2 H 0.310 -7.490 -1.889 1.00 . A A . 38 HIS HD2 1 1
8 14820 1 1 38 HIS HE1 H 3.477 -8.967 -4.296 1.00 . A A . 38 HIS HE1 1 1
8 14821 1 1 38 HIS HE2 H 2.687 -7.081 -2.824 1.00 . A A . 38 HIS HE2 1 1
8 14822 1 1 38 HIS N N -1.588 -12.345 -1.970 1.00 . A A . 38 HIS N 1 1
8 14823 1 1 38 HIS ND1 N 1.594 -9.818 -3.734 1.00 . A A . 38 HIS ND1 1 1
8 14824 1 1 38 HIS NE2 N 2.140 -7.865 -3.040 1.00 . A A . 38 HIS NE2 1 1
8 14825 1 1 38 HIS O O -1.037 -10.932 0.374 1.00 . A A . 38 HIS O 1 1
8 14826 1 1 39 THR C C 2.513 -9.301 1.133 1.00 . A A . 39 THR C 1 1
8 14827 1 1 39 THR CA C 1.583 -10.511 1.177 1.00 . A A . 39 THR CA 1 1
8 14828 1 1 39 THR CB C 2.292 -11.689 1.847 1.00 . A A . 39 THR CB 1 1
8 14829 1 1 39 THR CG2 C 2.696 -11.411 3.278 1.00 . A A . 39 THR CG2 1 1
8 14830 1 1 39 THR H H 1.808 -10.996 -0.873 1.00 . A A . 39 THR H 1 1
8 14831 1 1 39 THR HA H 0.707 -10.255 1.755 1.00 . A A . 39 THR HA 1 1
8 14832 1 1 39 THR HB H 3.189 -11.920 1.289 1.00 . A A . 39 THR HB 1 1
8 14833 1 1 39 THR HG1 H 0.611 -12.615 2.233 1.00 . A A . 39 THR HG1 1 1
8 14834 1 1 39 THR HG21 H 2.179 -10.529 3.632 1.00 . A A . 39 THR HG21 1 1
8 14835 1 1 39 THR HG22 H 3.762 -11.245 3.326 1.00 . A A . 39 THR HG22 1 1
8 14836 1 1 39 THR HG23 H 2.433 -12.255 3.898 1.00 . A A . 39 THR HG23 1 1
8 14837 1 1 39 THR N N 1.142 -10.881 -0.163 1.00 . A A . 39 THR N 1 1
8 14838 1 1 39 THR O O 3.428 -9.240 0.312 1.00 . A A . 39 THR O 1 1
8 14839 1 1 39 THR OG1 O 1.462 -12.837 1.850 1.00 . A A . 39 THR OG1 1 1
8 14840 1 1 40 VAL C C 3.639 -6.907 3.491 1.00 . A A . 40 VAL C 1 1
8 14841 1 1 40 VAL CA C 3.099 -7.139 2.088 1.00 . A A . 40 VAL CA 1 1
8 14842 1 1 40 VAL CB C 2.319 -5.876 1.670 1.00 . A A . 40 VAL CB 1 1
8 14843 1 1 40 VAL CG1 C 3.188 -4.632 1.839 1.00 . A A . 40 VAL CG1 1 1
8 14844 1 1 40 VAL CG2 C 1.818 -5.998 0.238 1.00 . A A . 40 VAL CG2 1 1
8 14845 1 1 40 VAL H H 1.535 -8.450 2.656 1.00 . A A . 40 VAL H 1 1
8 14846 1 1 40 VAL HA H 3.929 -7.265 1.409 1.00 . A A . 40 VAL HA 1 1
8 14847 1 1 40 VAL HB H 1.462 -5.779 2.320 1.00 . A A . 40 VAL HB 1 1
8 14848 1 1 40 VAL HG11 H 3.027 -3.963 1.006 1.00 . A A . 40 VAL HG11 1 1
8 14849 1 1 40 VAL HG12 H 4.230 -4.921 1.875 1.00 . A A . 40 VAL HG12 1 1
8 14850 1 1 40 VAL HG13 H 2.923 -4.131 2.761 1.00 . A A . 40 VAL HG13 1 1
8 14851 1 1 40 VAL HG21 H 2.661 -6.104 -0.431 1.00 . A A . 40 VAL HG21 1 1
8 14852 1 1 40 VAL HG22 H 1.260 -5.109 -0.023 1.00 . A A . 40 VAL HG22 1 1
8 14853 1 1 40 VAL HG23 H 1.178 -6.862 0.152 1.00 . A A . 40 VAL HG23 1 1
8 14854 1 1 40 VAL N N 2.277 -8.343 2.025 1.00 . A A . 40 VAL N 1 1
8 14855 1 1 40 VAL O O 2.933 -7.093 4.481 1.00 . A A . 40 VAL O 1 1
8 14856 1 1 41 VAL C C 5.153 -4.735 5.244 1.00 . A A . 41 VAL C 1 1
8 14857 1 1 41 VAL CA C 5.510 -6.164 4.837 1.00 . A A . 41 VAL CA 1 1
8 14858 1 1 41 VAL CB C 7.045 -6.332 4.755 1.00 . A A . 41 VAL CB 1 1
8 14859 1 1 41 VAL CG1 C 7.582 -5.688 3.485 1.00 . A A . 41 VAL CG1 1 1
8 14860 1 1 41 VAL CG2 C 7.737 -5.773 5.995 1.00 . A A . 41 VAL CG2 1 1
8 14861 1 1 41 VAL H H 5.383 -6.311 2.732 1.00 . A A . 41 VAL H 1 1
8 14862 1 1 41 VAL HA H 5.122 -6.851 5.575 1.00 . A A . 41 VAL HA 1 1
8 14863 1 1 41 VAL HB H 7.261 -7.385 4.702 1.00 . A A . 41 VAL HB 1 1
8 14864 1 1 41 VAL HG11 H 7.115 -4.722 3.346 1.00 . A A . 41 VAL HG11 1 1
8 14865 1 1 41 VAL HG12 H 7.354 -6.320 2.640 1.00 . A A . 41 VAL HG12 1 1
8 14866 1 1 41 VAL HG13 H 8.650 -5.567 3.568 1.00 . A A . 41 VAL HG13 1 1
8 14867 1 1 41 VAL HG21 H 8.799 -5.707 5.814 1.00 . A A . 41 VAL HG21 1 1
8 14868 1 1 41 VAL HG22 H 7.557 -6.430 6.835 1.00 . A A . 41 VAL HG22 1 1
8 14869 1 1 41 VAL HG23 H 7.348 -4.791 6.218 1.00 . A A . 41 VAL HG23 1 1
8 14870 1 1 41 VAL N N 4.883 -6.464 3.562 1.00 . A A . 41 VAL N 1 1
8 14871 1 1 41 VAL O O 5.480 -3.780 4.540 1.00 . A A . 41 VAL O 1 1
8 14872 1 1 42 LEU C C 5.179 -2.500 7.463 1.00 . A A . 42 LEU C 1 1
8 14873 1 1 42 LEU CA C 4.027 -3.293 6.846 1.00 . A A . 42 LEU CA 1 1
8 14874 1 1 42 LEU CB C 2.901 -3.454 7.866 1.00 . A A . 42 LEU CB 1 1
8 14875 1 1 42 LEU CD1 C 0.582 -4.236 8.417 1.00 . A A . 42 LEU CD1 1 1
8 14876 1 1 42 LEU CD2 C 1.109 -3.415 6.114 1.00 . A A . 42 LEU CD2 1 1
8 14877 1 1 42 LEU CG C 1.645 -4.149 7.334 1.00 . A A . 42 LEU CG 1 1
8 14878 1 1 42 LEU H H 4.209 -5.402 6.872 1.00 . A A . 42 LEU H 1 1
8 14879 1 1 42 LEU HA H 3.648 -2.748 5.996 1.00 . A A . 42 LEU HA 1 1
8 14880 1 1 42 LEU HB2 H 3.277 -4.025 8.702 1.00 . A A . 42 LEU HB2 1 1
8 14881 1 1 42 LEU HB3 H 2.619 -2.473 8.220 1.00 . A A . 42 LEU HB3 1 1
8 14882 1 1 42 LEU HD11 H -0.157 -3.465 8.259 1.00 . A A . 42 LEU HD11 1 1
8 14883 1 1 42 LEU HD12 H 1.041 -4.101 9.386 1.00 . A A . 42 LEU HD12 1 1
8 14884 1 1 42 LEU HD13 H 0.106 -5.205 8.377 1.00 . A A . 42 LEU HD13 1 1
8 14885 1 1 42 LEU HD21 H 0.091 -3.725 5.925 1.00 . A A . 42 LEU HD21 1 1
8 14886 1 1 42 LEU HD22 H 1.720 -3.648 5.256 1.00 . A A . 42 LEU HD22 1 1
8 14887 1 1 42 LEU HD23 H 1.133 -2.350 6.294 1.00 . A A . 42 LEU HD23 1 1
8 14888 1 1 42 LEU HG H 1.900 -5.155 7.034 1.00 . A A . 42 LEU HG 1 1
8 14889 1 1 42 LEU N N 4.457 -4.601 6.365 1.00 . A A . 42 LEU N 1 1
8 14890 1 1 42 LEU O O 5.195 -1.270 7.406 1.00 . A A . 42 LEU O 1 1
8 14891 1 1 43 SER C C 8.007 -1.617 7.766 1.00 . A A . 43 SER C 1 1
8 14892 1 1 43 SER CA C 7.271 -2.563 8.712 1.00 . A A . 43 SER CA 1 1
8 14893 1 1 43 SER CB C 8.237 -3.618 9.249 1.00 . A A . 43 SER CB 1 1
8 14894 1 1 43 SER H H 6.055 -4.183 8.090 1.00 . A A . 43 SER H 1 1
8 14895 1 1 43 SER HA H 6.894 -1.988 9.539 1.00 . A A . 43 SER HA 1 1
8 14896 1 1 43 SER HB2 H 7.823 -4.057 10.144 1.00 . A A . 43 SER HB2 1 1
8 14897 1 1 43 SER HB3 H 8.378 -4.388 8.504 1.00 . A A . 43 SER HB3 1 1
8 14898 1 1 43 SER HG H 10.015 -3.674 10.072 1.00 . A A . 43 SER HG 1 1
8 14899 1 1 43 SER N N 6.129 -3.206 8.067 1.00 . A A . 43 SER N 1 1
8 14900 1 1 43 SER O O 8.694 -0.698 8.208 1.00 . A A . 43 SER O 1 1
8 14901 1 1 43 SER OG O 9.496 -3.048 9.561 1.00 . A A . 43 SER OG 1 1
8 14902 1 1 44 THR C C 7.624 0.138 5.030 1.00 . A A . 44 THR C 1 1
8 14903 1 1 44 THR CA C 8.528 -1.008 5.469 1.00 . A A . 44 THR CA 1 1
8 14904 1 1 44 THR CB C 8.952 -1.836 4.251 1.00 . A A . 44 THR CB 1 1
8 14905 1 1 44 THR CG2 C 9.029 -3.319 4.529 1.00 . A A . 44 THR CG2 1 1
8 14906 1 1 44 THR H H 7.308 -2.596 6.174 1.00 . A A . 44 THR H 1 1
8 14907 1 1 44 THR HA H 9.409 -0.589 5.929 1.00 . A A . 44 THR HA 1 1
8 14908 1 1 44 THR HB H 9.930 -1.510 3.932 1.00 . A A . 44 THR HB 1 1
8 14909 1 1 44 THR HG1 H 7.172 -1.944 3.434 1.00 . A A . 44 THR HG1 1 1
8 14910 1 1 44 THR HG21 H 8.040 -3.692 4.741 1.00 . A A . 44 THR HG21 1 1
8 14911 1 1 44 THR HG22 H 9.671 -3.493 5.380 1.00 . A A . 44 THR HG22 1 1
8 14912 1 1 44 THR HG23 H 9.428 -3.826 3.665 1.00 . A A . 44 THR HG23 1 1
8 14913 1 1 44 THR N N 7.865 -1.846 6.468 1.00 . A A . 44 THR N 1 1
8 14914 1 1 44 THR O O 8.097 1.148 4.511 1.00 . A A . 44 THR O 1 1
8 14915 1 1 44 THR OG1 O 8.049 -1.654 3.172 1.00 . A A . 44 THR OG1 1 1
8 14916 1 1 45 ILE C C 5.672 2.327 5.535 1.00 . A A . 45 ILE C 1 1
8 14917 1 1 45 ILE CA C 5.361 0.999 4.851 1.00 . A A . 45 ILE CA 1 1
8 14918 1 1 45 ILE CB C 3.919 0.573 5.188 1.00 . A A . 45 ILE CB 1 1
8 14919 1 1 45 ILE CD1 C 3.569 -0.684 3.002 1.00 . A A . 45 ILE CD1 1 1
8 14920 1 1 45 ILE CG1 C 3.597 -0.762 4.512 1.00 . A A . 45 ILE CG1 1 1
8 14921 1 1 45 ILE CG2 C 2.928 1.645 4.757 1.00 . A A . 45 ILE CG2 1 1
8 14922 1 1 45 ILE H H 6.004 -0.852 5.648 1.00 . A A . 45 ILE H 1 1
8 14923 1 1 45 ILE HA H 5.434 1.132 3.783 1.00 . A A . 45 ILE HA 1 1
8 14924 1 1 45 ILE HB H 3.843 0.453 6.257 1.00 . A A . 45 ILE HB 1 1
8 14925 1 1 45 ILE HD11 H 3.640 0.347 2.693 1.00 . A A . 45 ILE HD11 1 1
8 14926 1 1 45 ILE HD12 H 2.644 -1.107 2.637 1.00 . A A . 45 ILE HD12 1 1
8 14927 1 1 45 ILE HD13 H 4.404 -1.240 2.598 1.00 . A A . 45 ILE HD13 1 1
8 14928 1 1 45 ILE HG12 H 4.345 -1.487 4.791 1.00 . A A . 45 ILE HG12 1 1
8 14929 1 1 45 ILE HG13 H 2.628 -1.103 4.847 1.00 . A A . 45 ILE HG13 1 1
8 14930 1 1 45 ILE HG21 H 2.057 1.179 4.323 1.00 . A A . 45 ILE HG21 1 1
8 14931 1 1 45 ILE HG22 H 3.392 2.291 4.025 1.00 . A A . 45 ILE HG22 1 1
8 14932 1 1 45 ILE HG23 H 2.633 2.230 5.616 1.00 . A A . 45 ILE HG23 1 1
8 14933 1 1 45 ILE N N 6.323 -0.025 5.234 1.00 . A A . 45 ILE N 1 1
8 14934 1 1 45 ILE O O 5.145 2.627 6.606 1.00 . A A . 45 ILE O 1 1
8 14935 1 1 46 ASP C C 5.739 5.366 5.484 1.00 . A A . 46 ASP C 1 1
8 14936 1 1 46 ASP CA C 6.927 4.411 5.439 1.00 . A A . 46 ASP CA 1 1
8 14937 1 1 46 ASP CB C 8.050 5.016 4.595 1.00 . A A . 46 ASP CB 1 1
8 14938 1 1 46 ASP CG C 8.624 6.276 5.214 1.00 . A A . 46 ASP CG 1 1
8 14939 1 1 46 ASP H H 6.920 2.816 4.053 1.00 . A A . 46 ASP H 1 1
8 14940 1 1 46 ASP HA H 7.291 4.257 6.443 1.00 . A A . 46 ASP HA 1 1
8 14941 1 1 46 ASP HB2 H 8.845 4.292 4.492 1.00 . A A . 46 ASP HB2 1 1
8 14942 1 1 46 ASP HB3 H 7.664 5.262 3.617 1.00 . A A . 46 ASP HB3 1 1
8 14943 1 1 46 ASP N N 6.535 3.116 4.904 1.00 . A A . 46 ASP N 1 1
8 14944 1 1 46 ASP O O 5.650 6.220 6.368 1.00 . A A . 46 ASP O 1 1
8 14945 1 1 46 ASP OD1 O 9.508 6.157 6.089 1.00 . A A . 46 ASP OD1 1 1
8 14946 1 1 46 ASP OD2 O 8.192 7.380 4.825 1.00 . A A . 46 ASP OD2 1 1
8 14947 1 1 47 LYS C C 2.418 5.306 4.009 1.00 . A A . 47 LYS C 1 1
8 14948 1 1 47 LYS CA C 3.649 6.084 4.462 1.00 . A A . 47 LYS CA 1 1
8 14949 1 1 47 LYS CB C 3.887 7.261 3.509 1.00 . A A . 47 LYS CB 1 1
8 14950 1 1 47 LYS CD C 5.305 8.897 4.781 1.00 . A A . 47 LYS CD 1 1
8 14951 1 1 47 LYS CE C 4.493 10.140 4.460 1.00 . A A . 47 LYS CE 1 1
8 14952 1 1 47 LYS CG C 5.263 7.895 3.640 1.00 . A A . 47 LYS CG 1 1
8 14953 1 1 47 LYS H H 4.948 4.526 3.844 1.00 . A A . 47 LYS H 1 1
8 14954 1 1 47 LYS HA H 3.469 6.470 5.454 1.00 . A A . 47 LYS HA 1 1
8 14955 1 1 47 LYS HB2 H 3.768 6.916 2.493 1.00 . A A . 47 LYS HB2 1 1
8 14956 1 1 47 LYS HB3 H 3.146 8.020 3.705 1.00 . A A . 47 LYS HB3 1 1
8 14957 1 1 47 LYS HD2 H 4.900 8.433 5.669 1.00 . A A . 47 LYS HD2 1 1
8 14958 1 1 47 LYS HD3 H 6.331 9.183 4.958 1.00 . A A . 47 LYS HD3 1 1
8 14959 1 1 47 LYS HE2 H 5.163 10.918 4.128 1.00 . A A . 47 LYS HE2 1 1
8 14960 1 1 47 LYS HE3 H 3.796 9.904 3.668 1.00 . A A . 47 LYS HE3 1 1
8 14961 1 1 47 LYS HG2 H 5.991 7.122 3.822 1.00 . A A . 47 LYS HG2 1 1
8 14962 1 1 47 LYS HG3 H 5.500 8.406 2.717 1.00 . A A . 47 LYS HG3 1 1
8 14963 1 1 47 LYS HZ1 H 4.367 11.151 6.283 1.00 . A A . 47 LYS HZ1 1 1
8 14964 1 1 47 LYS HZ2 H 3.322 9.828 6.163 1.00 . A A . 47 LYS HZ2 1 1
8 14965 1 1 47 LYS HZ3 H 2.966 11.263 5.341 1.00 . A A . 47 LYS HZ3 1 1
8 14966 1 1 47 LYS N N 4.827 5.223 4.524 1.00 . A A . 47 LYS N 1 1
8 14967 1 1 47 LYS NZ N 3.735 10.630 5.644 1.00 . A A . 47 LYS NZ 1 1
8 14968 1 1 47 LYS O O 2.518 4.353 3.238 1.00 . A A . 47 LYS O 1 1
8 14969 1 1 48 LEU C C -1.021 6.170 3.718 1.00 . A A . 48 LEU C 1 1
8 14970 1 1 48 LEU CA C -0.005 5.104 4.125 1.00 . A A . 48 LEU CA 1 1
8 14971 1 1 48 LEU CB C -0.509 4.234 5.290 1.00 . A A . 48 LEU CB 1 1
8 14972 1 1 48 LEU CD1 C -2.983 3.890 5.081 1.00 . A A . 48 LEU CD1 1 1
8 14973 1 1 48 LEU CD2 C -1.958 4.255 7.335 1.00 . A A . 48 LEU CD2 1 1
8 14974 1 1 48 LEU CG C -1.881 4.598 5.853 1.00 . A A . 48 LEU CG 1 1
8 14975 1 1 48 LEU H H 1.240 6.508 5.087 1.00 . A A . 48 LEU H 1 1
8 14976 1 1 48 LEU HA H 0.175 4.471 3.277 1.00 . A A . 48 LEU HA 1 1
8 14977 1 1 48 LEU HB2 H -0.548 3.210 4.952 1.00 . A A . 48 LEU HB2 1 1
8 14978 1 1 48 LEU HB3 H 0.210 4.300 6.092 1.00 . A A . 48 LEU HB3 1 1
8 14979 1 1 48 LEU HD11 H -2.640 3.673 4.081 1.00 . A A . 48 LEU HD11 1 1
8 14980 1 1 48 LEU HD12 H -3.855 4.526 5.032 1.00 . A A . 48 LEU HD12 1 1
8 14981 1 1 48 LEU HD13 H -3.239 2.968 5.583 1.00 . A A . 48 LEU HD13 1 1
8 14982 1 1 48 LEU HD21 H -2.986 4.074 7.610 1.00 . A A . 48 LEU HD21 1 1
8 14983 1 1 48 LEU HD22 H -1.569 5.079 7.914 1.00 . A A . 48 LEU HD22 1 1
8 14984 1 1 48 LEU HD23 H -1.372 3.371 7.529 1.00 . A A . 48 LEU HD23 1 1
8 14985 1 1 48 LEU HG H -2.026 5.658 5.747 1.00 . A A . 48 LEU HG 1 1
8 14986 1 1 48 LEU N N 1.254 5.736 4.484 1.00 . A A . 48 LEU N 1 1
8 14987 1 1 48 LEU O O -1.260 7.125 4.457 1.00 . A A . 48 LEU O 1 1
8 14988 1 1 49 GLN C C -3.760 6.291 1.384 1.00 . A A . 49 GLN C 1 1
8 14989 1 1 49 GLN CA C -2.565 6.984 2.029 1.00 . A A . 49 GLN CA 1 1
8 14990 1 1 49 GLN CB C -1.900 7.921 1.017 1.00 . A A . 49 GLN CB 1 1
8 14991 1 1 49 GLN CD C -2.116 9.972 -0.441 1.00 . A A . 49 GLN CD 1 1
8 14992 1 1 49 GLN CG C -2.800 9.055 0.555 1.00 . A A . 49 GLN CG 1 1
8 14993 1 1 49 GLN H H -1.354 5.247 1.975 1.00 . A A . 49 GLN H 1 1
8 14994 1 1 49 GLN HA H -2.913 7.568 2.866 1.00 . A A . 49 GLN HA 1 1
8 14995 1 1 49 GLN HB2 H -1.019 8.350 1.468 1.00 . A A . 49 GLN HB2 1 1
8 14996 1 1 49 GLN HB3 H -1.607 7.347 0.151 1.00 . A A . 49 GLN HB3 1 1
8 14997 1 1 49 GLN HE21 H -3.045 9.067 -1.949 1.00 . A A . 49 GLN HE21 1 1
8 14998 1 1 49 GLN HE22 H -1.983 10.358 -2.386 1.00 . A A . 49 GLN HE22 1 1
8 14999 1 1 49 GLN HG2 H -3.679 8.634 0.088 1.00 . A A . 49 GLN HG2 1 1
8 15000 1 1 49 GLN HG3 H -3.094 9.637 1.415 1.00 . A A . 49 GLN HG3 1 1
8 15001 1 1 49 GLN N N -1.596 6.018 2.530 1.00 . A A . 49 GLN N 1 1
8 15002 1 1 49 GLN NE2 N -2.411 9.780 -1.722 1.00 . A A . 49 GLN NE2 1 1
8 15003 1 1 49 GLN O O -3.678 5.131 0.980 1.00 . A A . 49 GLN O 1 1
8 15004 1 1 49 GLN OE1 O -1.332 10.843 -0.064 1.00 . A A . 49 GLN OE1 1 1
8 15005 1 1 50 ALA C C -6.885 7.588 0.012 1.00 . A A . 50 ALA C 1 1
8 15006 1 1 50 ALA CA C -6.089 6.485 0.700 1.00 . A A . 50 ALA CA 1 1
8 15007 1 1 50 ALA CB C -6.935 5.800 1.761 1.00 . A A . 50 ALA CB 1 1
8 15008 1 1 50 ALA H H -4.868 7.934 1.633 1.00 . A A . 50 ALA H 1 1
8 15009 1 1 50 ALA HA H -5.809 5.744 -0.036 1.00 . A A . 50 ALA HA 1 1
8 15010 1 1 50 ALA HB1 H -7.190 4.805 1.431 1.00 . A A . 50 ALA HB1 1 1
8 15011 1 1 50 ALA HB2 H -7.839 6.369 1.924 1.00 . A A . 50 ALA HB2 1 1
8 15012 1 1 50 ALA HB3 H -6.376 5.741 2.683 1.00 . A A . 50 ALA HB3 1 1
8 15013 1 1 50 ALA N N -4.869 7.015 1.292 1.00 . A A . 50 ALA N 1 1
8 15014 1 1 50 ALA O O -6.618 8.774 0.210 1.00 . A A . 50 ALA O 1 1
8 15015 1 1 51 THR C C -9.709 8.798 -0.568 1.00 . A A . 51 THR C 1 1
8 15016 1 1 51 THR CA C -8.696 8.153 -1.509 1.00 . A A . 51 THR CA 1 1
8 15017 1 1 51 THR CB C -9.421 7.469 -2.668 1.00 . A A . 51 THR CB 1 1
8 15018 1 1 51 THR CG2 C -8.482 6.854 -3.683 1.00 . A A . 51 THR CG2 1 1
8 15019 1 1 51 THR H H -8.026 6.233 -0.913 1.00 . A A . 51 THR H 1 1
8 15020 1 1 51 THR HA H -8.048 8.922 -1.905 1.00 . A A . 51 THR HA 1 1
8 15021 1 1 51 THR HB H -10.029 8.200 -3.181 1.00 . A A . 51 THR HB 1 1
8 15022 1 1 51 THR HG1 H -11.144 6.798 -2.022 1.00 . A A . 51 THR HG1 1 1
8 15023 1 1 51 THR HG21 H -8.046 7.633 -4.290 1.00 . A A . 51 THR HG21 1 1
8 15024 1 1 51 THR HG22 H -9.031 6.171 -4.314 1.00 . A A . 51 THR HG22 1 1
8 15025 1 1 51 THR HG23 H -7.698 6.318 -3.169 1.00 . A A . 51 THR HG23 1 1
8 15026 1 1 51 THR N N -7.862 7.193 -0.794 1.00 . A A . 51 THR N 1 1
8 15027 1 1 51 THR O O -10.169 8.171 0.387 1.00 . A A . 51 THR O 1 1
8 15028 1 1 51 THR OG1 O -10.269 6.439 -2.189 1.00 . A A . 51 THR OG1 1 1
8 15029 1 1 52 PRO C C -12.438 10.194 -0.064 1.00 . A A . 52 PRO C 1 1
8 15030 1 1 52 PRO CA C -11.038 10.796 0.006 1.00 . A A . 52 PRO CA 1 1
8 15031 1 1 52 PRO CB C -11.034 12.208 -0.590 1.00 . A A . 52 PRO CB 1 1
8 15032 1 1 52 PRO CD C -9.576 10.888 -1.943 1.00 . A A . 52 PRO CD 1 1
8 15033 1 1 52 PRO CG C -10.546 12.034 -1.986 1.00 . A A . 52 PRO CG 1 1
8 15034 1 1 52 PRO HA H -10.719 10.837 1.036 1.00 . A A . 52 PRO HA 1 1
8 15035 1 1 52 PRO HB2 H -12.035 12.613 -0.569 1.00 . A A . 52 PRO HB2 1 1
8 15036 1 1 52 PRO HB3 H -10.372 12.840 -0.017 1.00 . A A . 52 PRO HB3 1 1
8 15037 1 1 52 PRO HD2 H -9.602 10.336 -2.871 1.00 . A A . 52 PRO HD2 1 1
8 15038 1 1 52 PRO HD3 H -8.576 11.245 -1.742 1.00 . A A . 52 PRO HD3 1 1
8 15039 1 1 52 PRO HG2 H -11.374 11.800 -2.639 1.00 . A A . 52 PRO HG2 1 1
8 15040 1 1 52 PRO HG3 H -10.048 12.934 -2.316 1.00 . A A . 52 PRO HG3 1 1
8 15041 1 1 52 PRO N N -10.074 10.066 -0.826 1.00 . A A . 52 PRO N 1 1
8 15042 1 1 52 PRO O O -12.830 9.625 -1.083 1.00 . A A . 52 PRO O 1 1
8 15043 1 1 53 ALA C C -15.453 10.488 0.084 1.00 . A A . 53 ALA C 1 1
8 15044 1 1 53 ALA CA C -14.543 9.794 1.090 1.00 . A A . 53 ALA CA 1 1
8 15045 1 1 53 ALA CB C -15.099 9.941 2.498 1.00 . A A . 53 ALA CB 1 1
8 15046 1 1 53 ALA H H -12.817 10.789 1.806 1.00 . A A . 53 ALA H 1 1
8 15047 1 1 53 ALA HA H -14.500 8.740 0.854 1.00 . A A . 53 ALA HA 1 1
8 15048 1 1 53 ALA HB1 H -15.604 10.893 2.588 1.00 . A A . 53 ALA HB1 1 1
8 15049 1 1 53 ALA HB2 H -14.291 9.893 3.212 1.00 . A A . 53 ALA HB2 1 1
8 15050 1 1 53 ALA HB3 H -15.801 9.144 2.694 1.00 . A A . 53 ALA HB3 1 1
8 15051 1 1 53 ALA N N -13.186 10.324 1.026 1.00 . A A . 53 ALA N 1 1
8 15052 1 1 53 ALA O O -16.334 9.863 -0.506 1.00 . A A . 53 ALA O 1 1
8 15053 1 1 54 SER C C -15.918 12.007 -2.459 1.00 . A A . 54 SER C 1 1
8 15054 1 1 54 SER CA C -16.035 12.565 -1.045 1.00 . A A . 54 SER CA 1 1
8 15055 1 1 54 SER CB C -15.603 14.033 -1.023 1.00 . A A . 54 SER CB 1 1
8 15056 1 1 54 SER H H -14.516 12.230 0.392 1.00 . A A . 54 SER H 1 1
8 15057 1 1 54 SER HA H -17.063 12.497 -0.733 1.00 . A A . 54 SER HA 1 1
8 15058 1 1 54 SER HB2 H -15.637 14.402 -0.009 1.00 . A A . 54 SER HB2 1 1
8 15059 1 1 54 SER HB3 H -14.595 14.113 -1.401 1.00 . A A . 54 SER HB3 1 1
8 15060 1 1 54 SER HG H -15.938 15.278 -2.497 1.00 . A A . 54 SER HG 1 1
8 15061 1 1 54 SER N N -15.234 11.786 -0.108 1.00 . A A . 54 SER N 1 1
8 15062 1 1 54 SER O O -16.820 12.172 -3.279 1.00 . A A . 54 SER O 1 1
8 15063 1 1 54 SER OG O -16.457 14.828 -1.827 1.00 . A A . 54 SER OG 1 1
8 15064 1 1 55 SER C C -15.143 9.366 -4.128 1.00 . A A . 55 SER C 1 1
8 15065 1 1 55 SER CA C -14.554 10.765 -4.039 1.00 . A A . 55 SER CA 1 1
8 15066 1 1 55 SER CB C -13.053 10.719 -4.326 1.00 . A A . 55 SER CB 1 1
8 15067 1 1 55 SER H H -14.125 11.253 -2.041 1.00 . A A . 55 SER H 1 1
8 15068 1 1 55 SER HA H -15.031 11.388 -4.773 1.00 . A A . 55 SER HA 1 1
8 15069 1 1 55 SER HB2 H -12.634 11.706 -4.201 1.00 . A A . 55 SER HB2 1 1
8 15070 1 1 55 SER HB3 H -12.577 10.037 -3.636 1.00 . A A . 55 SER HB3 1 1
8 15071 1 1 55 SER HG H -12.743 9.324 -5.666 1.00 . A A . 55 SER HG 1 1
8 15072 1 1 55 SER N N -14.801 11.349 -2.734 1.00 . A A . 55 SER N 1 1
8 15073 1 1 55 SER O O -14.728 8.460 -3.406 1.00 . A A . 55 SER O 1 1
8 15074 1 1 55 SER OG O -12.799 10.283 -5.650 1.00 . A A . 55 SER OG 1 1
8 15075 1 1 56 GLU C C -15.698 6.836 -5.565 1.00 . A A . 56 GLU C 1 1
8 15076 1 1 56 GLU CA C -16.740 7.898 -5.224 1.00 . A A . 56 GLU CA 1 1
8 15077 1 1 56 GLU CB C -17.783 7.982 -6.339 1.00 . A A . 56 GLU CB 1 1
8 15078 1 1 56 GLU CD C -19.563 6.782 -7.673 1.00 . A A . 56 GLU CD 1 1
8 15079 1 1 56 GLU CG C -18.599 6.709 -6.505 1.00 . A A . 56 GLU CG 1 1
8 15080 1 1 56 GLU H H -16.385 9.954 -5.581 1.00 . A A . 56 GLU H 1 1
8 15081 1 1 56 GLU HA H -17.228 7.624 -4.302 1.00 . A A . 56 GLU HA 1 1
8 15082 1 1 56 GLU HB2 H -18.461 8.794 -6.122 1.00 . A A . 56 GLU HB2 1 1
8 15083 1 1 56 GLU HB3 H -17.277 8.185 -7.272 1.00 . A A . 56 GLU HB3 1 1
8 15084 1 1 56 GLU HG2 H -17.925 5.882 -6.668 1.00 . A A . 56 GLU HG2 1 1
8 15085 1 1 56 GLU HG3 H -19.164 6.539 -5.600 1.00 . A A . 56 GLU HG3 1 1
8 15086 1 1 56 GLU N N -16.104 9.194 -5.029 1.00 . A A . 56 GLU N 1 1
8 15087 1 1 56 GLU O O -15.951 5.640 -5.436 1.00 . A A . 56 GLU O 1 1
8 15088 1 1 56 GLU OE1 O -19.564 7.810 -8.384 1.00 . A A . 56 GLU OE1 1 1
8 15089 1 1 56 GLU OE2 O -20.320 5.810 -7.879 1.00 . A A . 56 GLU OE2 1 1
8 15090 1 1 57 LYS C C -12.646 5.970 -5.123 1.00 . A A . 57 LYS C 1 1
8 15091 1 1 57 LYS CA C -13.441 6.382 -6.357 1.00 . A A . 57 LYS CA 1 1
8 15092 1 1 57 LYS CB C -12.510 7.041 -7.376 1.00 . A A . 57 LYS CB 1 1
8 15093 1 1 57 LYS CD C -12.371 7.053 -9.884 1.00 . A A . 57 LYS CD 1 1
8 15094 1 1 57 LYS CE C -12.786 7.843 -11.116 1.00 . A A . 57 LYS CE 1 1
8 15095 1 1 57 LYS CG C -13.206 7.428 -8.671 1.00 . A A . 57 LYS CG 1 1
8 15096 1 1 57 LYS H H -14.383 8.258 -6.079 1.00 . A A . 57 LYS H 1 1
8 15097 1 1 57 LYS HA H -13.878 5.501 -6.802 1.00 . A A . 57 LYS HA 1 1
8 15098 1 1 57 LYS HB2 H -12.091 7.934 -6.938 1.00 . A A . 57 LYS HB2 1 1
8 15099 1 1 57 LYS HB3 H -11.711 6.356 -7.612 1.00 . A A . 57 LYS HB3 1 1
8 15100 1 1 57 LYS HD2 H -11.332 7.260 -9.671 1.00 . A A . 57 LYS HD2 1 1
8 15101 1 1 57 LYS HD3 H -12.497 5.999 -10.082 1.00 . A A . 57 LYS HD3 1 1
8 15102 1 1 57 LYS HE2 H -12.036 7.710 -11.882 1.00 . A A . 57 LYS HE2 1 1
8 15103 1 1 57 LYS HE3 H -13.733 7.461 -11.469 1.00 . A A . 57 LYS HE3 1 1
8 15104 1 1 57 LYS HG2 H -14.155 6.914 -8.728 1.00 . A A . 57 LYS HG2 1 1
8 15105 1 1 57 LYS HG3 H -13.372 8.495 -8.674 1.00 . A A . 57 LYS HG3 1 1
8 15106 1 1 57 LYS HZ1 H -12.325 9.559 -10.017 1.00 . A A . 57 LYS HZ1 1 1
8 15107 1 1 57 LYS HZ2 H -13.914 9.521 -10.594 1.00 . A A . 57 LYS HZ2 1 1
8 15108 1 1 57 LYS HZ3 H -12.640 9.857 -11.653 1.00 . A A . 57 LYS HZ3 1 1
8 15109 1 1 57 LYS N N -14.524 7.289 -6.000 1.00 . A A . 57 LYS N 1 1
8 15110 1 1 57 LYS NZ N -12.926 9.297 -10.824 1.00 . A A . 57 LYS NZ 1 1
8 15111 1 1 57 LYS O O -12.197 6.819 -4.352 1.00 . A A . 57 LYS O 1 1
8 15112 1 1 58 MET C C -10.326 3.726 -4.208 1.00 . A A . 58 MET C 1 1
8 15113 1 1 58 MET CA C -11.733 4.148 -3.797 1.00 . A A . 58 MET CA 1 1
8 15114 1 1 58 MET CB C -12.465 2.958 -3.177 1.00 . A A . 58 MET CB 1 1
8 15115 1 1 58 MET CE C -15.359 2.805 -2.076 1.00 . A A . 58 MET CE 1 1
8 15116 1 1 58 MET CG C -12.642 3.075 -1.674 1.00 . A A . 58 MET CG 1 1
8 15117 1 1 58 MET H H -12.857 4.036 -5.587 1.00 . A A . 58 MET H 1 1
8 15118 1 1 58 MET HA H -11.666 4.935 -3.061 1.00 . A A . 58 MET HA 1 1
8 15119 1 1 58 MET HB2 H -13.441 2.874 -3.631 1.00 . A A . 58 MET HB2 1 1
8 15120 1 1 58 MET HB3 H -11.905 2.059 -3.384 1.00 . A A . 58 MET HB3 1 1
8 15121 1 1 58 MET HE1 H -14.967 3.616 -2.676 1.00 . A A . 58 MET HE1 1 1
8 15122 1 1 58 MET HE2 H -16.149 3.177 -1.438 1.00 . A A . 58 MET HE2 1 1
8 15123 1 1 58 MET HE3 H -15.752 2.033 -2.724 1.00 . A A . 58 MET HE3 1 1
8 15124 1 1 58 MET HG2 H -11.748 2.712 -1.191 1.00 . A A . 58 MET HG2 1 1
8 15125 1 1 58 MET HG3 H -12.789 4.115 -1.421 1.00 . A A . 58 MET HG3 1 1
8 15126 1 1 58 MET N N -12.476 4.665 -4.939 1.00 . A A . 58 MET N 1 1
8 15127 1 1 58 MET O O -10.103 3.309 -5.344 1.00 . A A . 58 MET O 1 1
8 15128 1 1 58 MET SD S -14.047 2.129 -1.065 1.00 . A A . 58 MET SD 1 1
8 15129 1 1 59 MET C C -7.103 3.699 -2.342 1.00 . A A . 59 MET C 1 1
8 15130 1 1 59 MET CA C -7.998 3.449 -3.553 1.00 . A A . 59 MET CA 1 1
8 15131 1 1 59 MET CB C -7.459 4.218 -4.763 1.00 . A A . 59 MET CB 1 1
8 15132 1 1 59 MET CE C -7.690 4.856 -7.771 1.00 . A A . 59 MET CE 1 1
8 15133 1 1 59 MET CG C -6.615 3.365 -5.698 1.00 . A A . 59 MET CG 1 1
8 15134 1 1 59 MET H H -9.617 4.163 -2.389 1.00 . A A . 59 MET H 1 1
8 15135 1 1 59 MET HA H -7.986 2.393 -3.778 1.00 . A A . 59 MET HA 1 1
8 15136 1 1 59 MET HB2 H -8.292 4.615 -5.322 1.00 . A A . 59 MET HB2 1 1
8 15137 1 1 59 MET HB3 H -6.850 5.037 -4.412 1.00 . A A . 59 MET HB3 1 1
8 15138 1 1 59 MET HE1 H -7.623 4.963 -8.844 1.00 . A A . 59 MET HE1 1 1
8 15139 1 1 59 MET HE2 H -6.959 5.496 -7.299 1.00 . A A . 59 MET HE2 1 1
8 15140 1 1 59 MET HE3 H -8.680 5.137 -7.443 1.00 . A A . 59 MET HE3 1 1
8 15141 1 1 59 MET HG2 H -5.654 3.840 -5.824 1.00 . A A . 59 MET HG2 1 1
8 15142 1 1 59 MET HG3 H -6.479 2.392 -5.249 1.00 . A A . 59 MET HG3 1 1
8 15143 1 1 59 MET N N -9.379 3.830 -3.278 1.00 . A A . 59 MET N 1 1
8 15144 1 1 59 MET O O -7.221 4.723 -1.669 1.00 . A A . 59 MET O 1 1
8 15145 1 1 59 MET SD S -7.371 3.153 -7.321 1.00 . A A . 59 MET SD 1 1
8 15146 1 1 60 LEU C C -3.836 2.708 -1.451 1.00 . A A . 60 LEU C 1 1
8 15147 1 1 60 LEU CA C -5.272 2.872 -0.961 1.00 . A A . 60 LEU CA 1 1
8 15148 1 1 60 LEU CB C -5.590 1.821 0.105 1.00 . A A . 60 LEU CB 1 1
8 15149 1 1 60 LEU CD1 C -5.728 2.976 2.328 1.00 . A A . 60 LEU CD1 1 1
8 15150 1 1 60 LEU CD2 C -4.686 0.709 2.162 1.00 . A A . 60 LEU CD2 1 1
8 15151 1 1 60 LEU CG C -4.905 2.039 1.456 1.00 . A A . 60 LEU CG 1 1
8 15152 1 1 60 LEU H H -6.153 1.970 -2.660 1.00 . A A . 60 LEU H 1 1
8 15153 1 1 60 LEU HA H -5.384 3.858 -0.533 1.00 . A A . 60 LEU HA 1 1
8 15154 1 1 60 LEU HB2 H -6.659 1.812 0.263 1.00 . A A . 60 LEU HB2 1 1
8 15155 1 1 60 LEU HB3 H -5.291 0.854 -0.272 1.00 . A A . 60 LEU HB3 1 1
8 15156 1 1 60 LEU HD11 H -6.756 2.970 1.995 1.00 . A A . 60 LEU HD11 1 1
8 15157 1 1 60 LEU HD12 H -5.331 3.978 2.252 1.00 . A A . 60 LEU HD12 1 1
8 15158 1 1 60 LEU HD13 H -5.680 2.648 3.357 1.00 . A A . 60 LEU HD13 1 1
8 15159 1 1 60 LEU HD21 H -5.632 0.199 2.272 1.00 . A A . 60 LEU HD21 1 1
8 15160 1 1 60 LEU HD22 H -4.256 0.884 3.136 1.00 . A A . 60 LEU HD22 1 1
8 15161 1 1 60 LEU HD23 H -4.013 0.097 1.576 1.00 . A A . 60 LEU HD23 1 1
8 15162 1 1 60 LEU HG H -3.940 2.496 1.294 1.00 . A A . 60 LEU HG 1 1
8 15163 1 1 60 LEU N N -6.200 2.758 -2.080 1.00 . A A . 60 LEU N 1 1
8 15164 1 1 60 LEU O O -3.499 1.704 -2.080 1.00 . A A . 60 LEU O 1 1
8 15165 1 1 61 ARG C C -0.652 3.474 -0.421 1.00 . A A . 61 ARG C 1 1
8 15166 1 1 61 ARG CA C -1.603 3.660 -1.601 1.00 . A A . 61 ARG CA 1 1
8 15167 1 1 61 ARG CB C -1.247 4.943 -2.352 1.00 . A A . 61 ARG CB 1 1
8 15168 1 1 61 ARG CD C -1.249 3.970 -4.669 1.00 . A A . 61 ARG CD 1 1
8 15169 1 1 61 ARG CG C -1.848 5.020 -3.747 1.00 . A A . 61 ARG CG 1 1
8 15170 1 1 61 ARG CZ C -0.914 5.150 -6.806 1.00 . A A . 61 ARG CZ 1 1
8 15171 1 1 61 ARG H H -3.326 4.480 -0.675 1.00 . A A . 61 ARG H 1 1
8 15172 1 1 61 ARG HA H -1.489 2.821 -2.272 1.00 . A A . 61 ARG HA 1 1
8 15173 1 1 61 ARG HB2 H -1.601 5.790 -1.784 1.00 . A A . 61 ARG HB2 1 1
8 15174 1 1 61 ARG HB3 H -0.172 5.006 -2.444 1.00 . A A . 61 ARG HB3 1 1
8 15175 1 1 61 ARG HD2 H -0.178 3.963 -4.537 1.00 . A A . 61 ARG HD2 1 1
8 15176 1 1 61 ARG HD3 H -1.651 3.004 -4.403 1.00 . A A . 61 ARG HD3 1 1
8 15177 1 1 61 ARG HE H -2.265 3.716 -6.491 1.00 . A A . 61 ARG HE 1 1
8 15178 1 1 61 ARG HG2 H -2.914 4.857 -3.677 1.00 . A A . 61 ARG HG2 1 1
8 15179 1 1 61 ARG HG3 H -1.657 5.999 -4.158 1.00 . A A . 61 ARG HG3 1 1
8 15180 1 1 61 ARG HH11 H 0.318 5.746 -5.316 1.00 . A A . 61 ARG HH11 1 1
8 15181 1 1 61 ARG HH12 H 0.535 6.561 -6.830 1.00 . A A . 61 ARG HH12 1 1
8 15182 1 1 61 ARG HH21 H -1.983 4.786 -8.482 1.00 . A A . 61 ARG HH21 1 1
8 15183 1 1 61 ARG HH22 H -0.772 6.015 -8.627 1.00 . A A . 61 ARG HH22 1 1
8 15184 1 1 61 ARG N N -2.998 3.699 -1.170 1.00 . A A . 61 ARG N 1 1
8 15185 1 1 61 ARG NE N -1.551 4.240 -6.073 1.00 . A A . 61 ARG NE 1 1
8 15186 1 1 61 ARG NH1 N 0.060 5.878 -6.274 1.00 . A A . 61 ARG NH1 1 1
8 15187 1 1 61 ARG NH2 N -1.250 5.332 -8.075 1.00 . A A . 61 ARG NH2 1 1
8 15188 1 1 61 ARG O O -0.653 4.264 0.523 1.00 . A A . 61 ARG O 1 1
8 15189 1 1 62 LEU C C 2.555 2.408 0.066 1.00 . A A . 62 LEU C 1 1
8 15190 1 1 62 LEU CA C 1.136 2.133 0.560 1.00 . A A . 62 LEU CA 1 1
8 15191 1 1 62 LEU CB C 1.022 0.669 0.997 1.00 . A A . 62 LEU CB 1 1
8 15192 1 1 62 LEU CD1 C -1.367 1.292 1.557 1.00 . A A . 62 LEU CD1 1 1
8 15193 1 1 62 LEU CD2 C -0.688 -1.112 1.432 1.00 . A A . 62 LEU CD2 1 1
8 15194 1 1 62 LEU CG C -0.237 0.297 1.796 1.00 . A A . 62 LEU CG 1 1
8 15195 1 1 62 LEU H H 0.120 1.838 -1.275 1.00 . A A . 62 LEU H 1 1
8 15196 1 1 62 LEU HA H 0.927 2.776 1.402 1.00 . A A . 62 LEU HA 1 1
8 15197 1 1 62 LEU HB2 H 1.051 0.054 0.112 1.00 . A A . 62 LEU HB2 1 1
8 15198 1 1 62 LEU HB3 H 1.883 0.435 1.604 1.00 . A A . 62 LEU HB3 1 1
8 15199 1 1 62 LEU HD11 H -2.209 1.036 2.182 1.00 . A A . 62 LEU HD11 1 1
8 15200 1 1 62 LEU HD12 H -1.663 1.258 0.518 1.00 . A A . 62 LEU HD12 1 1
8 15201 1 1 62 LEU HD13 H -1.026 2.288 1.802 1.00 . A A . 62 LEU HD13 1 1
8 15202 1 1 62 LEU HD21 H 0.155 -1.785 1.488 1.00 . A A . 62 LEU HD21 1 1
8 15203 1 1 62 LEU HD22 H -1.083 -1.112 0.426 1.00 . A A . 62 LEU HD22 1 1
8 15204 1 1 62 LEU HD23 H -1.454 -1.434 2.121 1.00 . A A . 62 LEU HD23 1 1
8 15205 1 1 62 LEU HG H -0.002 0.308 2.849 1.00 . A A . 62 LEU HG 1 1
8 15206 1 1 62 LEU N N 0.166 2.427 -0.491 1.00 . A A . 62 LEU N 1 1
8 15207 1 1 62 LEU O O 2.957 1.916 -0.988 1.00 . A A . 62 LEU O 1 1
8 15208 1 1 63 ILE C C 5.678 2.754 1.316 1.00 . A A . 63 ILE C 1 1
8 15209 1 1 63 ILE CA C 4.683 3.518 0.457 1.00 . A A . 63 ILE CA 1 1
8 15210 1 1 63 ILE CB C 4.989 5.024 0.602 1.00 . A A . 63 ILE CB 1 1
8 15211 1 1 63 ILE CD1 C 2.898 5.763 -0.651 1.00 . A A . 63 ILE CD1 1 1
8 15212 1 1 63 ILE CG1 C 3.708 5.857 0.612 1.00 . A A . 63 ILE CG1 1 1
8 15213 1 1 63 ILE CG2 C 5.915 5.483 -0.511 1.00 . A A . 63 ILE CG2 1 1
8 15214 1 1 63 ILE H H 2.937 3.554 1.661 1.00 . A A . 63 ILE H 1 1
8 15215 1 1 63 ILE HA H 4.824 3.239 -0.575 1.00 . A A . 63 ILE HA 1 1
8 15216 1 1 63 ILE HB H 5.507 5.170 1.539 1.00 . A A . 63 ILE HB 1 1
8 15217 1 1 63 ILE HD11 H 2.045 6.418 -0.568 1.00 . A A . 63 ILE HD11 1 1
8 15218 1 1 63 ILE HD12 H 2.563 4.748 -0.791 1.00 . A A . 63 ILE HD12 1 1
8 15219 1 1 63 ILE HD13 H 3.503 6.065 -1.490 1.00 . A A . 63 ILE HD13 1 1
8 15220 1 1 63 ILE HG12 H 3.081 5.530 1.426 1.00 . A A . 63 ILE HG12 1 1
8 15221 1 1 63 ILE HG13 H 3.967 6.895 0.758 1.00 . A A . 63 ILE HG13 1 1
8 15222 1 1 63 ILE HG21 H 6.105 6.542 -0.406 1.00 . A A . 63 ILE HG21 1 1
8 15223 1 1 63 ILE HG22 H 5.452 5.293 -1.468 1.00 . A A . 63 ILE HG22 1 1
8 15224 1 1 63 ILE HG23 H 6.849 4.941 -0.447 1.00 . A A . 63 ILE HG23 1 1
8 15225 1 1 63 ILE N N 3.310 3.191 0.831 1.00 . A A . 63 ILE N 1 1
8 15226 1 1 63 ILE O O 5.671 2.873 2.540 1.00 . A A . 63 ILE O 1 1
8 15227 1 1 64 GLY C C 8.597 2.140 2.016 1.00 . A A . 64 GLY C 1 1
8 15228 1 1 64 GLY CA C 7.547 1.235 1.406 1.00 . A A . 64 GLY CA 1 1
8 15229 1 1 64 GLY H H 6.520 1.938 -0.306 1.00 . A A . 64 GLY H 1 1
8 15230 1 1 64 GLY HA2 H 7.060 0.678 2.195 1.00 . A A . 64 GLY HA2 1 1
8 15231 1 1 64 GLY HA3 H 8.030 0.542 0.734 1.00 . A A . 64 GLY HA3 1 1
8 15232 1 1 64 GLY N N 6.548 1.986 0.673 1.00 . A A . 64 GLY N 1 1
8 15233 1 1 64 GLY O O 8.266 3.120 2.685 1.00 . A A . 64 GLY O 1 1
8 15234 1 1 65 LYS C C 11.957 2.953 1.191 1.00 . A A . 65 LYS C 1 1
8 15235 1 1 65 LYS CA C 10.965 2.619 2.302 1.00 . A A . 65 LYS CA 1 1
8 15236 1 1 65 LYS CB C 11.678 1.869 3.429 1.00 . A A . 65 LYS CB 1 1
8 15237 1 1 65 LYS CD C 11.552 1.508 5.912 1.00 . A A . 65 LYS CD 1 1
8 15238 1 1 65 LYS CE C 10.757 2.122 7.055 1.00 . A A . 65 LYS CE 1 1
8 15239 1 1 65 LYS CG C 10.774 1.546 4.606 1.00 . A A . 65 LYS CG 1 1
8 15240 1 1 65 LYS H H 10.058 1.037 1.234 1.00 . A A . 65 LYS H 1 1
8 15241 1 1 65 LYS HA H 10.555 3.538 2.695 1.00 . A A . 65 LYS HA 1 1
8 15242 1 1 65 LYS HB2 H 12.069 0.942 3.037 1.00 . A A . 65 LYS HB2 1 1
8 15243 1 1 65 LYS HB3 H 12.498 2.474 3.786 1.00 . A A . 65 LYS HB3 1 1
8 15244 1 1 65 LYS HD2 H 11.776 0.480 6.156 1.00 . A A . 65 LYS HD2 1 1
8 15245 1 1 65 LYS HD3 H 12.472 2.060 5.788 1.00 . A A . 65 LYS HD3 1 1
8 15246 1 1 65 LYS HE2 H 11.308 2.964 7.448 1.00 . A A . 65 LYS HE2 1 1
8 15247 1 1 65 LYS HE3 H 9.804 2.462 6.673 1.00 . A A . 65 LYS HE3 1 1
8 15248 1 1 65 LYS HG2 H 10.009 2.303 4.678 1.00 . A A . 65 LYS HG2 1 1
8 15249 1 1 65 LYS HG3 H 10.317 0.582 4.441 1.00 . A A . 65 LYS HG3 1 1
8 15250 1 1 65 LYS HZ1 H 9.570 0.730 8.062 1.00 . A A . 65 LYS HZ1 1 1
8 15251 1 1 65 LYS HZ2 H 10.587 1.623 9.075 1.00 . A A . 65 LYS HZ2 1 1
8 15252 1 1 65 LYS HZ3 H 11.225 0.385 8.115 1.00 . A A . 65 LYS HZ3 1 1
8 15253 1 1 65 LYS N N 9.861 1.822 1.779 1.00 . A A . 65 LYS N 1 1
8 15254 1 1 65 LYS NZ N 10.519 1.146 8.153 1.00 . A A . 65 LYS NZ 1 1
8 15255 1 1 65 LYS O O 12.049 2.235 0.196 1.00 . A A . 65 LYS O 1 1
8 15256 1 1 66 VAL C C 15.088 4.476 0.959 1.00 . A A . 66 VAL C 1 1
8 15257 1 1 66 VAL CA C 13.677 4.462 0.372 1.00 . A A . 66 VAL CA 1 1
8 15258 1 1 66 VAL CB C 13.329 5.855 -0.210 1.00 . A A . 66 VAL CB 1 1
8 15259 1 1 66 VAL CG1 C 13.888 6.978 0.656 1.00 . A A . 66 VAL CG1 1 1
8 15260 1 1 66 VAL CG2 C 13.818 5.981 -1.648 1.00 . A A . 66 VAL CG2 1 1
8 15261 1 1 66 VAL H H 12.580 4.576 2.179 1.00 . A A . 66 VAL H 1 1
8 15262 1 1 66 VAL HA H 13.650 3.745 -0.438 1.00 . A A . 66 VAL HA 1 1
8 15263 1 1 66 VAL HB H 12.260 5.950 -0.219 1.00 . A A . 66 VAL HB 1 1
8 15264 1 1 66 VAL HG11 H 14.851 7.282 0.274 1.00 . A A . 66 VAL HG11 1 1
8 15265 1 1 66 VAL HG12 H 13.996 6.628 1.672 1.00 . A A . 66 VAL HG12 1 1
8 15266 1 1 66 VAL HG13 H 13.210 7.819 0.636 1.00 . A A . 66 VAL HG13 1 1
8 15267 1 1 66 VAL HG21 H 14.213 5.031 -1.979 1.00 . A A . 66 VAL HG21 1 1
8 15268 1 1 66 VAL HG22 H 14.596 6.731 -1.702 1.00 . A A . 66 VAL HG22 1 1
8 15269 1 1 66 VAL HG23 H 12.997 6.270 -2.284 1.00 . A A . 66 VAL HG23 1 1
8 15270 1 1 66 VAL N N 12.696 4.042 1.365 1.00 . A A . 66 VAL N 1 1
8 15271 1 1 66 VAL O O 15.339 3.898 2.015 1.00 . A A . 66 VAL O 1 1
8 15272 1 1 67 ASP C C 18.178 6.097 -0.291 1.00 . A A . 67 ASP C 1 1
8 15273 1 1 67 ASP CA C 17.384 5.249 0.695 1.00 . A A . 67 ASP CA 1 1
8 15274 1 1 67 ASP CB C 18.013 3.859 0.818 1.00 . A A . 67 ASP CB 1 1
8 15275 1 1 67 ASP CG C 19.397 3.904 1.436 1.00 . A A . 67 ASP CG 1 1
8 15276 1 1 67 ASP H H 15.726 5.582 -0.568 1.00 . A A . 67 ASP H 1 1
8 15277 1 1 67 ASP HA H 17.397 5.730 1.661 1.00 . A A . 67 ASP HA 1 1
8 15278 1 1 67 ASP HB2 H 17.384 3.237 1.436 1.00 . A A . 67 ASP HB2 1 1
8 15279 1 1 67 ASP HB3 H 18.093 3.418 -0.166 1.00 . A A . 67 ASP HB3 1 1
8 15280 1 1 67 ASP N N 15.996 5.144 0.264 1.00 . A A . 67 ASP N 1 1
8 15281 1 1 67 ASP O O 18.945 5.575 -1.100 1.00 . A A . 67 ASP O 1 1
8 15282 1 1 67 ASP OD1 O 19.490 3.896 2.682 1.00 . A A . 67 ASP OD1 1 1
8 15283 1 1 67 ASP OD2 O 20.386 3.948 0.677 1.00 . A A . 67 ASP OD2 1 1
8 15284 1 1 68 GLU C C 20.179 8.154 -1.053 1.00 . A A . 68 GLU C 1 1
8 15285 1 1 68 GLU CA C 18.666 8.333 -1.121 1.00 . A A . 68 GLU CA 1 1
8 15286 1 1 68 GLU CB C 18.294 9.779 -0.784 1.00 . A A . 68 GLU CB 1 1
8 15287 1 1 68 GLU CD C 15.965 9.824 0.201 1.00 . A A . 68 GLU CD 1 1
8 15288 1 1 68 GLU CG C 16.826 10.101 -1.017 1.00 . A A . 68 GLU CG 1 1
8 15289 1 1 68 GLU H H 17.348 7.764 0.435 1.00 . A A . 68 GLU H 1 1
8 15290 1 1 68 GLU HA H 18.341 8.112 -2.124 1.00 . A A . 68 GLU HA 1 1
8 15291 1 1 68 GLU HB2 H 18.520 9.963 0.255 1.00 . A A . 68 GLU HB2 1 1
8 15292 1 1 68 GLU HB3 H 18.888 10.443 -1.397 1.00 . A A . 68 GLU HB3 1 1
8 15293 1 1 68 GLU HG2 H 16.736 11.145 -1.272 1.00 . A A . 68 GLU HG2 1 1
8 15294 1 1 68 GLU HG3 H 16.465 9.498 -1.838 1.00 . A A . 68 GLU HG3 1 1
8 15295 1 1 68 GLU N N 17.979 7.409 -0.226 1.00 . A A . 68 GLU N 1 1
8 15296 1 1 68 GLU O O 20.897 8.512 -1.986 1.00 . A A . 68 GLU O 1 1
8 15297 1 1 68 GLU OE1 O 16.521 9.416 1.242 1.00 . A A . 68 GLU OE1 1 1
8 15298 1 1 68 GLU OE2 O 14.735 10.017 0.112 1.00 . A A . 68 GLU OE2 1 1
8 15299 1 1 69 SER C C 22.640 6.474 -0.879 1.00 . A A . 69 SER C 1 1
8 15300 1 1 69 SER CA C 22.082 7.360 0.233 1.00 . A A . 69 SER CA 1 1
8 15301 1 1 69 SER CB C 22.346 6.718 1.595 1.00 . A A . 69 SER CB 1 1
8 15302 1 1 69 SER H H 20.033 7.326 0.757 1.00 . A A . 69 SER H 1 1
8 15303 1 1 69 SER HA H 22.579 8.317 0.194 1.00 . A A . 69 SER HA 1 1
8 15304 1 1 69 SER HB2 H 21.872 5.748 1.631 1.00 . A A . 69 SER HB2 1 1
8 15305 1 1 69 SER HB3 H 23.410 6.603 1.737 1.00 . A A . 69 SER HB3 1 1
8 15306 1 1 69 SER HG H 20.870 7.522 2.601 1.00 . A A . 69 SER HG 1 1
8 15307 1 1 69 SER N N 20.655 7.594 0.052 1.00 . A A . 69 SER N 1 1
8 15308 1 1 69 SER O O 23.850 6.432 -1.102 1.00 . A A . 69 SER O 1 1
8 15309 1 1 69 SER OG O 21.828 7.517 2.646 1.00 . A A . 69 SER OG 1 1
8 15310 1 1 70 LYS C C 22.583 5.684 -3.886 1.00 . A A . 70 LYS C 1 1
8 15311 1 1 70 LYS CA C 22.163 4.882 -2.660 1.00 . A A . 70 LYS CA 1 1
8 15312 1 1 70 LYS CB C 21.025 3.928 -3.025 1.00 . A A . 70 LYS CB 1 1
8 15313 1 1 70 LYS CD C 20.421 1.576 -2.377 1.00 . A A . 70 LYS CD 1 1
8 15314 1 1 70 LYS CE C 19.156 1.446 -3.210 1.00 . A A . 70 LYS CE 1 1
8 15315 1 1 70 LYS CG C 20.622 3.001 -1.889 1.00 . A A . 70 LYS CG 1 1
8 15316 1 1 70 LYS H H 20.800 5.840 -1.352 1.00 . A A . 70 LYS H 1 1
8 15317 1 1 70 LYS HA H 23.008 4.304 -2.314 1.00 . A A . 70 LYS HA 1 1
8 15318 1 1 70 LYS HB2 H 20.161 4.509 -3.310 1.00 . A A . 70 LYS HB2 1 1
8 15319 1 1 70 LYS HB3 H 21.334 3.322 -3.863 1.00 . A A . 70 LYS HB3 1 1
8 15320 1 1 70 LYS HD2 H 21.269 1.289 -2.981 1.00 . A A . 70 LYS HD2 1 1
8 15321 1 1 70 LYS HD3 H 20.347 0.921 -1.522 1.00 . A A . 70 LYS HD3 1 1
8 15322 1 1 70 LYS HE2 H 18.766 0.446 -3.095 1.00 . A A . 70 LYS HE2 1 1
8 15323 1 1 70 LYS HE3 H 18.429 2.158 -2.849 1.00 . A A . 70 LYS HE3 1 1
8 15324 1 1 70 LYS HG2 H 21.400 3.007 -1.139 1.00 . A A . 70 LYS HG2 1 1
8 15325 1 1 70 LYS HG3 H 19.700 3.358 -1.456 1.00 . A A . 70 LYS HG3 1 1
8 15326 1 1 70 LYS HZ1 H 19.388 2.725 -4.846 1.00 . A A . 70 LYS HZ1 1 1
8 15327 1 1 70 LYS HZ2 H 18.688 1.234 -5.235 1.00 . A A . 70 LYS HZ2 1 1
8 15328 1 1 70 LYS HZ3 H 20.348 1.333 -4.921 1.00 . A A . 70 LYS HZ3 1 1
8 15329 1 1 70 LYS N N 21.753 5.767 -1.574 1.00 . A A . 70 LYS N 1 1
8 15330 1 1 70 LYS NZ N 19.413 1.702 -4.654 1.00 . A A . 70 LYS NZ 1 1
8 15331 1 1 70 LYS O O 23.730 5.607 -4.328 1.00 . A A . 70 LYS O 1 1
8 15332 1 1 71 LYS C C 22.278 6.399 -6.809 1.00 . A A . 71 LYS C 1 1
8 15333 1 1 71 LYS CA C 21.921 7.272 -5.610 1.00 . A A . 71 LYS CA 1 1
8 15334 1 1 71 LYS CB C 23.056 8.258 -5.324 1.00 . A A . 71 LYS CB 1 1
8 15335 1 1 71 LYS CD C 22.115 10.492 -5.984 1.00 . A A . 71 LYS CD 1 1
8 15336 1 1 71 LYS CE C 21.725 11.881 -5.505 1.00 . A A . 71 LYS CE 1 1
8 15337 1 1 71 LYS CG C 22.573 9.612 -4.833 1.00 . A A . 71 LYS CG 1 1
8 15338 1 1 71 LYS H H 20.754 6.474 -4.036 1.00 . A A . 71 LYS H 1 1
8 15339 1 1 71 LYS HA H 21.025 7.828 -5.841 1.00 . A A . 71 LYS HA 1 1
8 15340 1 1 71 LYS HB2 H 23.703 7.835 -4.570 1.00 . A A . 71 LYS HB2 1 1
8 15341 1 1 71 LYS HB3 H 23.624 8.409 -6.230 1.00 . A A . 71 LYS HB3 1 1
8 15342 1 1 71 LYS HD2 H 22.920 10.582 -6.698 1.00 . A A . 71 LYS HD2 1 1
8 15343 1 1 71 LYS HD3 H 21.261 10.031 -6.459 1.00 . A A . 71 LYS HD3 1 1
8 15344 1 1 71 LYS HE2 H 20.848 12.202 -6.047 1.00 . A A . 71 LYS HE2 1 1
8 15345 1 1 71 LYS HE3 H 21.498 11.832 -4.449 1.00 . A A . 71 LYS HE3 1 1
8 15346 1 1 71 LYS HG2 H 21.744 9.462 -4.156 1.00 . A A . 71 LYS HG2 1 1
8 15347 1 1 71 LYS HG3 H 23.381 10.105 -4.313 1.00 . A A . 71 LYS HG3 1 1
8 15348 1 1 71 LYS HZ1 H 22.598 13.758 -5.224 1.00 . A A . 71 LYS HZ1 1 1
8 15349 1 1 71 LYS HZ2 H 22.923 13.071 -6.735 1.00 . A A . 71 LYS HZ2 1 1
8 15350 1 1 71 LYS HZ3 H 23.716 12.494 -5.357 1.00 . A A . 71 LYS HZ3 1 1
8 15351 1 1 71 LYS N N 21.649 6.455 -4.433 1.00 . A A . 71 LYS N 1 1
8 15352 1 1 71 LYS NZ N 22.817 12.870 -5.721 1.00 . A A . 71 LYS NZ 1 1
8 15353 1 1 71 LYS O O 23.433 6.019 -6.993 1.00 . A A . 71 LYS O 1 1
8 15354 1 1 72 ARG C C 21.637 6.124 -10.052 1.00 . A A . 72 ARG C 1 1
8 15355 1 1 72 ARG CA C 21.476 5.261 -8.806 1.00 . A A . 72 ARG CA 1 1
8 15356 1 1 72 ARG CB C 20.301 4.300 -8.989 1.00 . A A . 72 ARG CB 1 1
8 15357 1 1 72 ARG CD C 19.987 1.824 -8.703 1.00 . A A . 72 ARG CD 1 1
8 15358 1 1 72 ARG CG C 20.309 3.138 -8.010 1.00 . A A . 72 ARG CG 1 1
8 15359 1 1 72 ARG CZ C 18.968 -0.333 -8.088 1.00 . A A . 72 ARG CZ 1 1
8 15360 1 1 72 ARG H H 20.376 6.423 -7.420 1.00 . A A . 72 ARG H 1 1
8 15361 1 1 72 ARG HA H 22.379 4.686 -8.660 1.00 . A A . 72 ARG HA 1 1
8 15362 1 1 72 ARG HB2 H 19.379 4.848 -8.858 1.00 . A A . 72 ARG HB2 1 1
8 15363 1 1 72 ARG HB3 H 20.332 3.899 -9.992 1.00 . A A . 72 ARG HB3 1 1
8 15364 1 1 72 ARG HD2 H 19.163 1.984 -9.383 1.00 . A A . 72 ARG HD2 1 1
8 15365 1 1 72 ARG HD3 H 20.856 1.506 -9.260 1.00 . A A . 72 ARG HD3 1 1
8 15366 1 1 72 ARG HE H 19.876 0.908 -6.815 1.00 . A A . 72 ARG HE 1 1
8 15367 1 1 72 ARG HG2 H 21.287 3.064 -7.559 1.00 . A A . 72 ARG HG2 1 1
8 15368 1 1 72 ARG HG3 H 19.570 3.321 -7.244 1.00 . A A . 72 ARG HG3 1 1
8 15369 1 1 72 ARG HH11 H 18.823 0.132 -10.051 1.00 . A A . 72 ARG HH11 1 1
8 15370 1 1 72 ARG HH12 H 18.114 -1.380 -9.592 1.00 . A A . 72 ARG HH12 1 1
8 15371 1 1 72 ARG HH21 H 18.945 -1.080 -6.210 1.00 . A A . 72 ARG HH21 1 1
8 15372 1 1 72 ARG HH22 H 18.183 -2.068 -7.412 1.00 . A A . 72 ARG HH22 1 1
8 15373 1 1 72 ARG N N 21.275 6.087 -7.621 1.00 . A A . 72 ARG N 1 1
8 15374 1 1 72 ARG NE N 19.621 0.777 -7.752 1.00 . A A . 72 ARG NE 1 1
8 15375 1 1 72 ARG NH1 N 18.605 -0.544 -9.347 1.00 . A A . 72 ARG NH1 1 1
8 15376 1 1 72 ARG NH2 N 18.674 -1.234 -7.160 1.00 . A A . 72 ARG NH2 1 1
8 15377 1 1 72 ARG O O 20.964 7.143 -10.204 1.00 . A A . 72 ARG O 1 1
8 15378 1 1 73 LYS C C 21.691 6.166 -13.208 1.00 . A A . 73 LYS C 1 1
8 15379 1 1 73 LYS CA C 22.778 6.451 -12.177 1.00 . A A . 73 LYS CA 1 1
8 15380 1 1 73 LYS CB C 24.148 6.093 -12.754 1.00 . A A . 73 LYS CB 1 1
8 15381 1 1 73 LYS CD C 25.747 7.915 -12.099 1.00 . A A . 73 LYS CD 1 1
8 15382 1 1 73 LYS CE C 27.078 8.213 -11.428 1.00 . A A . 73 LYS CE 1 1
8 15383 1 1 73 LYS CG C 25.309 6.479 -11.854 1.00 . A A . 73 LYS CG 1 1
8 15384 1 1 73 LYS H H 23.039 4.891 -10.769 1.00 . A A . 73 LYS H 1 1
8 15385 1 1 73 LYS HA H 22.763 7.504 -11.940 1.00 . A A . 73 LYS HA 1 1
8 15386 1 1 73 LYS HB2 H 24.189 5.027 -12.921 1.00 . A A . 73 LYS HB2 1 1
8 15387 1 1 73 LYS HB3 H 24.270 6.602 -13.699 1.00 . A A . 73 LYS HB3 1 1
8 15388 1 1 73 LYS HD2 H 25.848 8.073 -13.163 1.00 . A A . 73 LYS HD2 1 1
8 15389 1 1 73 LYS HD3 H 24.996 8.582 -11.703 1.00 . A A . 73 LYS HD3 1 1
8 15390 1 1 73 LYS HE2 H 26.944 8.174 -10.358 1.00 . A A . 73 LYS HE2 1 1
8 15391 1 1 73 LYS HE3 H 27.795 7.463 -11.729 1.00 . A A . 73 LYS HE3 1 1
8 15392 1 1 73 LYS HG2 H 25.003 6.378 -10.824 1.00 . A A . 73 LYS HG2 1 1
8 15393 1 1 73 LYS HG3 H 26.141 5.820 -12.051 1.00 . A A . 73 LYS HG3 1 1
8 15394 1 1 73 LYS HZ1 H 28.066 9.999 -10.983 1.00 . A A . 73 LYS HZ1 1 1
8 15395 1 1 73 LYS HZ2 H 26.819 10.171 -12.111 1.00 . A A . 73 LYS HZ2 1 1
8 15396 1 1 73 LYS HZ3 H 28.286 9.472 -12.576 1.00 . A A . 73 LYS HZ3 1 1
8 15397 1 1 73 LYS N N 22.533 5.711 -10.944 1.00 . A A . 73 LYS N 1 1
8 15398 1 1 73 LYS NZ N 27.599 9.558 -11.801 1.00 . A A . 73 LYS NZ 1 1
8 15399 1 1 73 LYS O O 21.173 5.052 -13.289 1.00 . A A . 73 LYS O 1 1
8 15400 1 1 74 ASP C C 20.954 6.769 -16.386 1.00 . A A . 74 ASP C 1 1
8 15401 1 1 74 ASP CA C 20.328 7.041 -15.022 1.00 . A A . 74 ASP CA 1 1
8 15402 1 1 74 ASP CB C 19.462 8.303 -15.086 1.00 . A A . 74 ASP CB 1 1
8 15403 1 1 74 ASP CG C 20.270 9.548 -15.390 1.00 . A A . 74 ASP CG 1 1
8 15404 1 1 74 ASP H H 21.803 8.044 -13.880 1.00 . A A . 74 ASP H 1 1
8 15405 1 1 74 ASP HA H 19.703 6.203 -14.753 1.00 . A A . 74 ASP HA 1 1
8 15406 1 1 74 ASP HB2 H 18.718 8.181 -15.860 1.00 . A A . 74 ASP HB2 1 1
8 15407 1 1 74 ASP HB3 H 18.966 8.439 -14.136 1.00 . A A . 74 ASP HB3 1 1
8 15408 1 1 74 ASP N N 21.352 7.181 -13.994 1.00 . A A . 74 ASP N 1 1
8 15409 1 1 74 ASP O O 22.177 6.764 -16.529 1.00 . A A . 74 ASP O 1 1
8 15410 1 1 74 ASP OD1 O 21.390 9.415 -15.928 1.00 . A A . 74 ASP OD1 1 1
8 15411 1 1 74 ASP OD2 O 19.783 10.659 -15.091 1.00 . A A . 74 ASP OD2 1 1
8 15412 1 1 75 ASN C C 21.388 7.429 -19.296 1.00 . A A . 75 ASN C 1 1
8 15413 1 1 75 ASN CA C 20.575 6.262 -18.739 1.00 . A A . 75 ASN CA 1 1
8 15414 1 1 75 ASN CB C 19.390 5.966 -19.658 1.00 . A A . 75 ASN CB 1 1
8 15415 1 1 75 ASN CG C 18.644 4.711 -19.254 1.00 . A A . 75 ASN CG 1 1
8 15416 1 1 75 ASN H H 19.144 6.554 -17.206 1.00 . A A . 75 ASN H 1 1
8 15417 1 1 75 ASN HA H 21.210 5.392 -18.695 1.00 . A A . 75 ASN HA 1 1
8 15418 1 1 75 ASN HB2 H 18.701 6.797 -19.627 1.00 . A A . 75 ASN HB2 1 1
8 15419 1 1 75 ASN HB3 H 19.749 5.840 -20.669 1.00 . A A . 75 ASN HB3 1 1
8 15420 1 1 75 ASN HD21 H 17.086 5.249 -20.366 1.00 . A A . 75 ASN HD21 1 1
8 15421 1 1 75 ASN HD22 H 16.922 3.751 -19.520 1.00 . A A . 75 ASN HD22 1 1
8 15422 1 1 75 ASN N N 20.108 6.539 -17.384 1.00 . A A . 75 ASN N 1 1
8 15423 1 1 75 ASN ND2 N 17.427 4.554 -19.765 1.00 . A A . 75 ASN ND2 1 1
8 15424 1 1 75 ASN O O 22.151 7.265 -20.245 1.00 . A A . 75 ASN O 1 1
8 15425 1 1 75 ASN OD1 O 19.153 3.890 -18.491 1.00 . A A . 75 ASN OD1 1 1
8 15426 1 1 76 GLU C C 23.297 9.914 -18.466 1.00 . A A . 76 GLU C 1 1
8 15427 1 1 76 GLU CA C 21.933 9.796 -19.146 1.00 . A A . 76 GLU CA 1 1
8 15428 1 1 76 GLU CB C 21.103 11.049 -18.865 1.00 . A A . 76 GLU CB 1 1
8 15429 1 1 76 GLU CD C 20.171 11.387 -21.188 1.00 . A A . 76 GLU CD 1 1
8 15430 1 1 76 GLU CG C 19.853 11.154 -19.722 1.00 . A A . 76 GLU CG 1 1
8 15431 1 1 76 GLU H H 20.593 8.677 -17.950 1.00 . A A . 76 GLU H 1 1
8 15432 1 1 76 GLU HA H 22.083 9.710 -20.211 1.00 . A A . 76 GLU HA 1 1
8 15433 1 1 76 GLU HB2 H 20.803 11.042 -17.827 1.00 . A A . 76 GLU HB2 1 1
8 15434 1 1 76 GLU HB3 H 21.714 11.921 -19.046 1.00 . A A . 76 GLU HB3 1 1
8 15435 1 1 76 GLU HG2 H 19.295 10.235 -19.635 1.00 . A A . 76 GLU HG2 1 1
8 15436 1 1 76 GLU HG3 H 19.254 11.976 -19.364 1.00 . A A . 76 GLU HG3 1 1
8 15437 1 1 76 GLU N N 21.215 8.606 -18.702 1.00 . A A . 76 GLU N 1 1
8 15438 1 1 76 GLU O O 23.986 10.924 -18.612 1.00 . A A . 76 GLU O 1 1
8 15439 1 1 76 GLU OE1 O 21.311 11.797 -21.491 1.00 . A A . 76 GLU OE1 1 1
8 15440 1 1 76 GLU OE2 O 19.277 11.164 -22.031 1.00 . A A . 76 GLU OE2 1 1
8 15441 1 1 77 GLY C C 24.968 9.822 -15.831 1.00 . A A . 77 GLY C 1 1
8 15442 1 1 77 GLY CA C 24.965 8.903 -17.038 1.00 . A A . 77 GLY CA 1 1
8 15443 1 1 77 GLY H H 23.103 8.100 -17.636 1.00 . A A . 77 GLY H 1 1
8 15444 1 1 77 GLY HA2 H 25.204 7.900 -16.714 1.00 . A A . 77 GLY HA2 1 1
8 15445 1 1 77 GLY HA3 H 25.726 9.234 -17.731 1.00 . A A . 77 GLY HA3 1 1
8 15446 1 1 77 GLY N N 23.686 8.880 -17.722 1.00 . A A . 77 GLY N 1 1
8 15447 1 1 77 GLY O O 26.028 10.147 -15.295 1.00 . A A . 77 GLY O 1 1
8 15448 1 1 78 ASN C C 23.021 10.400 -13.070 1.00 . A A . 78 ASN C 1 1
8 15449 1 1 78 ASN CA C 23.657 11.128 -14.249 1.00 . A A . 78 ASN CA 1 1
8 15450 1 1 78 ASN CB C 22.828 12.360 -14.610 1.00 . A A . 78 ASN CB 1 1
8 15451 1 1 78 ASN CG C 23.453 13.171 -15.728 1.00 . A A . 78 ASN CG 1 1
8 15452 1 1 78 ASN H H 22.970 9.950 -15.867 1.00 . A A . 78 ASN H 1 1
8 15453 1 1 78 ASN HA H 24.650 11.444 -13.966 1.00 . A A . 78 ASN HA 1 1
8 15454 1 1 78 ASN HB2 H 21.843 12.044 -14.926 1.00 . A A . 78 ASN HB2 1 1
8 15455 1 1 78 ASN HB3 H 22.737 12.992 -13.739 1.00 . A A . 78 ASN HB3 1 1
8 15456 1 1 78 ASN HD21 H 21.958 12.688 -16.947 1.00 . A A . 78 ASN HD21 1 1
8 15457 1 1 78 ASN HD22 H 23.178 13.708 -17.623 1.00 . A A . 78 ASN HD22 1 1
8 15458 1 1 78 ASN N N 23.781 10.242 -15.400 1.00 . A A . 78 ASN N 1 1
8 15459 1 1 78 ASN ND2 N 22.796 13.191 -16.883 1.00 . A A . 78 ASN ND2 1 1
8 15460 1 1 78 ASN O O 22.154 9.545 -13.250 1.00 . A A . 78 ASN O 1 1
8 15461 1 1 78 ASN OD1 O 24.513 13.772 -15.557 1.00 . A A . 78 ASN OD1 1 1
8 15462 1 1 79 GLU C C 21.510 10.596 -10.368 1.00 . A A . 79 GLU C 1 1
8 15463 1 1 79 GLU CA C 22.932 10.125 -10.654 1.00 . A A . 79 GLU CA 1 1
8 15464 1 1 79 GLU CB C 23.836 10.441 -9.461 1.00 . A A . 79 GLU CB 1 1
8 15465 1 1 79 GLU CD C 26.094 10.140 -8.366 1.00 . A A . 79 GLU CD 1 1
8 15466 1 1 79 GLU CG C 25.237 9.867 -9.588 1.00 . A A . 79 GLU CG 1 1
8 15467 1 1 79 GLU H H 24.150 11.434 -11.788 1.00 . A A . 79 GLU H 1 1
8 15468 1 1 79 GLU HA H 22.918 9.058 -10.812 1.00 . A A . 79 GLU HA 1 1
8 15469 1 1 79 GLU HB2 H 23.916 11.513 -9.359 1.00 . A A . 79 GLU HB2 1 1
8 15470 1 1 79 GLU HB3 H 23.385 10.038 -8.565 1.00 . A A . 79 GLU HB3 1 1
8 15471 1 1 79 GLU HG2 H 25.163 8.799 -9.724 1.00 . A A . 79 GLU HG2 1 1
8 15472 1 1 79 GLU HG3 H 25.714 10.307 -10.451 1.00 . A A . 79 GLU HG3 1 1
8 15473 1 1 79 GLU N N 23.457 10.747 -11.865 1.00 . A A . 79 GLU N 1 1
8 15474 1 1 79 GLU O O 21.171 11.758 -10.591 1.00 . A A . 79 GLU O 1 1
8 15475 1 1 79 GLU OE1 O 25.683 10.966 -7.524 1.00 . A A . 79 GLU OE1 1 1
8 15476 1 1 79 GLU OE2 O 27.176 9.528 -8.253 1.00 . A A . 79 GLU OE2 1 1
8 15477 1 1 80 VAL C C 18.870 9.314 -8.259 1.00 . A A . 80 VAL C 1 1
8 15478 1 1 80 VAL CA C 19.297 9.995 -9.546 1.00 . A A . 80 VAL CA 1 1
8 15479 1 1 80 VAL CB C 18.331 9.577 -10.681 1.00 . A A . 80 VAL CB 1 1
8 15480 1 1 80 VAL CG1 C 18.970 9.802 -12.043 1.00 . A A . 80 VAL CG1 1 1
8 15481 1 1 80 VAL CG2 C 17.889 8.123 -10.526 1.00 . A A . 80 VAL CG2 1 1
8 15482 1 1 80 VAL H H 21.016 8.774 -9.713 1.00 . A A . 80 VAL H 1 1
8 15483 1 1 80 VAL HA H 19.213 11.066 -9.407 1.00 . A A . 80 VAL HA 1 1
8 15484 1 1 80 VAL HB H 17.452 10.203 -10.620 1.00 . A A . 80 VAL HB 1 1
8 15485 1 1 80 VAL HG11 H 19.410 10.788 -12.075 1.00 . A A . 80 VAL HG11 1 1
8 15486 1 1 80 VAL HG12 H 18.218 9.718 -12.813 1.00 . A A . 80 VAL HG12 1 1
8 15487 1 1 80 VAL HG13 H 19.738 9.060 -12.208 1.00 . A A . 80 VAL HG13 1 1
8 15488 1 1 80 VAL HG21 H 18.758 7.494 -10.402 1.00 . A A . 80 VAL HG21 1 1
8 15489 1 1 80 VAL HG22 H 17.344 7.816 -11.405 1.00 . A A . 80 VAL HG22 1 1
8 15490 1 1 80 VAL HG23 H 17.249 8.030 -9.655 1.00 . A A . 80 VAL HG23 1 1
8 15491 1 1 80 VAL N N 20.685 9.683 -9.869 1.00 . A A . 80 VAL N 1 1
8 15492 1 1 80 VAL O O 19.373 8.250 -7.903 1.00 . A A . 80 VAL O 1 1
8 15493 1 1 81 VAL C C 16.262 8.421 -6.654 1.00 . A A . 81 VAL C 1 1
8 15494 1 1 81 VAL CA C 17.384 9.411 -6.346 1.00 . A A . 81 VAL CA 1 1
8 15495 1 1 81 VAL CB C 16.853 10.556 -5.459 1.00 . A A . 81 VAL CB 1 1
8 15496 1 1 81 VAL CG1 C 15.984 11.505 -6.273 1.00 . A A . 81 VAL CG1 1 1
8 15497 1 1 81 VAL CG2 C 16.094 10.013 -4.256 1.00 . A A . 81 VAL CG2 1 1
8 15498 1 1 81 VAL H H 17.565 10.772 -7.938 1.00 . A A . 81 VAL H 1 1
8 15499 1 1 81 VAL HA H 18.178 8.904 -5.816 1.00 . A A . 81 VAL HA 1 1
8 15500 1 1 81 VAL HB H 17.702 11.115 -5.101 1.00 . A A . 81 VAL HB 1 1
8 15501 1 1 81 VAL HG11 H 15.137 10.966 -6.671 1.00 . A A . 81 VAL HG11 1 1
8 15502 1 1 81 VAL HG12 H 16.566 11.915 -7.089 1.00 . A A . 81 VAL HG12 1 1
8 15503 1 1 81 VAL HG13 H 15.637 12.306 -5.640 1.00 . A A . 81 VAL HG13 1 1
8 15504 1 1 81 VAL HG21 H 15.046 9.921 -4.501 1.00 . A A . 81 VAL HG21 1 1
8 15505 1 1 81 VAL HG22 H 16.211 10.691 -3.422 1.00 . A A . 81 VAL HG22 1 1
8 15506 1 1 81 VAL HG23 H 16.489 9.045 -3.989 1.00 . A A . 81 VAL HG23 1 1
8 15507 1 1 81 VAL N N 17.923 9.935 -7.583 1.00 . A A . 81 VAL N 1 1
8 15508 1 1 81 VAL O O 15.186 8.816 -7.102 1.00 . A A . 81 VAL O 1 1
8 15509 1 1 82 PRO C C 14.189 6.331 -5.980 1.00 . A A . 82 PRO C 1 1
8 15510 1 1 82 PRO CA C 15.497 6.086 -6.724 1.00 . A A . 82 PRO CA 1 1
8 15511 1 1 82 PRO CB C 16.154 4.792 -6.238 1.00 . A A . 82 PRO CB 1 1
8 15512 1 1 82 PRO CD C 17.751 6.536 -5.922 1.00 . A A . 82 PRO CD 1 1
8 15513 1 1 82 PRO CG C 17.616 5.077 -6.249 1.00 . A A . 82 PRO CG 1 1
8 15514 1 1 82 PRO HA H 15.301 6.019 -7.786 1.00 . A A . 82 PRO HA 1 1
8 15515 1 1 82 PRO HB2 H 15.805 4.558 -5.242 1.00 . A A . 82 PRO HB2 1 1
8 15516 1 1 82 PRO HB3 H 15.906 3.984 -6.910 1.00 . A A . 82 PRO HB3 1 1
8 15517 1 1 82 PRO HD2 H 17.828 6.677 -4.853 1.00 . A A . 82 PRO HD2 1 1
8 15518 1 1 82 PRO HD3 H 18.607 6.957 -6.422 1.00 . A A . 82 PRO HD3 1 1
8 15519 1 1 82 PRO HG2 H 18.114 4.476 -5.501 1.00 . A A . 82 PRO HG2 1 1
8 15520 1 1 82 PRO HG3 H 18.022 4.874 -7.229 1.00 . A A . 82 PRO HG3 1 1
8 15521 1 1 82 PRO N N 16.498 7.115 -6.439 1.00 . A A . 82 PRO N 1 1
8 15522 1 1 82 PRO O O 14.188 6.836 -4.857 1.00 . A A . 82 PRO O 1 1
8 15523 1 1 83 LYS C C 11.434 5.003 -5.064 1.00 . A A . 83 LYS C 1 1
8 15524 1 1 83 LYS CA C 11.763 6.154 -6.007 1.00 . A A . 83 LYS CA 1 1
8 15525 1 1 83 LYS CB C 10.689 6.271 -7.089 1.00 . A A . 83 LYS CB 1 1
8 15526 1 1 83 LYS CD C 10.139 7.557 -9.176 1.00 . A A . 83 LYS CD 1 1
8 15527 1 1 83 LYS CE C 11.297 7.399 -10.148 1.00 . A A . 83 LYS CE 1 1
8 15528 1 1 83 LYS CG C 10.626 7.643 -7.738 1.00 . A A . 83 LYS CG 1 1
8 15529 1 1 83 LYS H H 13.144 5.574 -7.505 1.00 . A A . 83 LYS H 1 1
8 15530 1 1 83 LYS HA H 11.787 7.069 -5.431 1.00 . A A . 83 LYS HA 1 1
8 15531 1 1 83 LYS HB2 H 10.888 5.540 -7.861 1.00 . A A . 83 LYS HB2 1 1
8 15532 1 1 83 LYS HB3 H 9.725 6.060 -6.648 1.00 . A A . 83 LYS HB3 1 1
8 15533 1 1 83 LYS HD2 H 9.482 6.706 -9.274 1.00 . A A . 83 LYS HD2 1 1
8 15534 1 1 83 LYS HD3 H 9.599 8.462 -9.418 1.00 . A A . 83 LYS HD3 1 1
8 15535 1 1 83 LYS HE2 H 12.028 8.169 -9.946 1.00 . A A . 83 LYS HE2 1 1
8 15536 1 1 83 LYS HE3 H 11.746 6.429 -9.997 1.00 . A A . 83 LYS HE3 1 1
8 15537 1 1 83 LYS HG2 H 9.947 8.266 -7.176 1.00 . A A . 83 LYS HG2 1 1
8 15538 1 1 83 LYS HG3 H 11.613 8.081 -7.727 1.00 . A A . 83 LYS HG3 1 1
8 15539 1 1 83 LYS HZ1 H 9.986 8.083 -11.623 1.00 . A A . 83 LYS HZ1 1 1
8 15540 1 1 83 LYS HZ2 H 10.663 6.571 -11.956 1.00 . A A . 83 LYS HZ2 1 1
8 15541 1 1 83 LYS HZ3 H 11.593 7.971 -12.135 1.00 . A A . 83 LYS HZ3 1 1
8 15542 1 1 83 LYS N N 13.078 5.971 -6.612 1.00 . A A . 83 LYS N 1 1
8 15543 1 1 83 LYS NZ N 10.854 7.514 -11.565 1.00 . A A . 83 LYS NZ 1 1
8 15544 1 1 83 LYS O O 11.869 3.869 -5.270 1.00 . A A . 83 LYS O 1 1
8 15545 1 1 84 PRO C C 9.212 3.343 -3.492 1.00 . A A . 84 PRO C 1 1
8 15546 1 1 84 PRO CA C 10.285 4.305 -2.992 1.00 . A A . 84 PRO CA 1 1
8 15547 1 1 84 PRO CB C 9.748 5.161 -1.839 1.00 . A A . 84 PRO CB 1 1
8 15548 1 1 84 PRO CD C 10.137 6.611 -3.668 1.00 . A A . 84 PRO CD 1 1
8 15549 1 1 84 PRO CG C 10.149 6.553 -2.181 1.00 . A A . 84 PRO CG 1 1
8 15550 1 1 84 PRO HA H 11.135 3.750 -2.648 1.00 . A A . 84 PRO HA 1 1
8 15551 1 1 84 PRO HB2 H 8.673 5.061 -1.782 1.00 . A A . 84 PRO HB2 1 1
8 15552 1 1 84 PRO HB3 H 10.195 4.840 -0.910 1.00 . A A . 84 PRO HB3 1 1
8 15553 1 1 84 PRO HD2 H 9.129 6.734 -4.040 1.00 . A A . 84 PRO HD2 1 1
8 15554 1 1 84 PRO HD3 H 10.779 7.398 -4.026 1.00 . A A . 84 PRO HD3 1 1
8 15555 1 1 84 PRO HG2 H 9.446 7.243 -1.773 1.00 . A A . 84 PRO HG2 1 1
8 15556 1 1 84 PRO HG3 H 11.142 6.757 -1.813 1.00 . A A . 84 PRO HG3 1 1
8 15557 1 1 84 PRO N N 10.671 5.294 -4.000 1.00 . A A . 84 PRO N 1 1
8 15558 1 1 84 PRO O O 8.484 3.649 -4.437 1.00 . A A . 84 PRO O 1 1
8 15559 1 1 85 GLN C C 6.712 1.700 -2.977 1.00 . A A . 85 GLN C 1 1
8 15560 1 1 85 GLN CA C 8.124 1.183 -3.231 1.00 . A A . 85 GLN CA 1 1
8 15561 1 1 85 GLN CB C 8.355 -0.116 -2.455 1.00 . A A . 85 GLN CB 1 1
8 15562 1 1 85 GLN CD C 9.997 -2.036 -2.453 1.00 . A A . 85 GLN CD 1 1
8 15563 1 1 85 GLN CG C 9.034 -1.201 -3.275 1.00 . A A . 85 GLN CG 1 1
8 15564 1 1 85 GLN H H 9.720 1.997 -2.103 1.00 . A A . 85 GLN H 1 1
8 15565 1 1 85 GLN HA H 8.237 0.988 -4.287 1.00 . A A . 85 GLN HA 1 1
8 15566 1 1 85 GLN HB2 H 8.975 0.097 -1.597 1.00 . A A . 85 GLN HB2 1 1
8 15567 1 1 85 GLN HB3 H 7.403 -0.495 -2.116 1.00 . A A . 85 GLN HB3 1 1
8 15568 1 1 85 GLN HE21 H 11.446 -1.709 -3.774 1.00 . A A . 85 GLN HE21 1 1
8 15569 1 1 85 GLN HE22 H 11.874 -2.692 -2.420 1.00 . A A . 85 GLN HE22 1 1
8 15570 1 1 85 GLN HG2 H 8.277 -1.853 -3.685 1.00 . A A . 85 GLN HG2 1 1
8 15571 1 1 85 GLN HG3 H 9.582 -0.736 -4.083 1.00 . A A . 85 GLN HG3 1 1
8 15572 1 1 85 GLN N N 9.113 2.184 -2.851 1.00 . A A . 85 GLN N 1 1
8 15573 1 1 85 GLN NE2 N 11.231 -2.158 -2.931 1.00 . A A . 85 GLN NE2 1 1
8 15574 1 1 85 GLN O O 6.439 2.299 -1.935 1.00 . A A . 85 GLN O 1 1
8 15575 1 1 85 GLN OE1 O 9.636 -2.564 -1.402 1.00 . A A . 85 GLN OE1 1 1
8 15576 1 1 86 ARG C C 3.458 0.824 -4.212 1.00 . A A . 86 ARG C 1 1
8 15577 1 1 86 ARG CA C 4.436 1.921 -3.804 1.00 . A A . 86 ARG CA 1 1
8 15578 1 1 86 ARG CB C 4.205 3.168 -4.658 1.00 . A A . 86 ARG CB 1 1
8 15579 1 1 86 ARG CD C 4.740 5.588 -5.080 1.00 . A A . 86 ARG CD 1 1
8 15580 1 1 86 ARG CG C 4.991 4.382 -4.190 1.00 . A A . 86 ARG CG 1 1
8 15581 1 1 86 ARG CZ C 4.408 4.803 -7.397 1.00 . A A . 86 ARG CZ 1 1
8 15582 1 1 86 ARG H H 6.093 0.991 -4.740 1.00 . A A . 86 ARG H 1 1
8 15583 1 1 86 ARG HA H 4.265 2.171 -2.768 1.00 . A A . 86 ARG HA 1 1
8 15584 1 1 86 ARG HB2 H 4.493 2.951 -5.678 1.00 . A A . 86 ARG HB2 1 1
8 15585 1 1 86 ARG HB3 H 3.154 3.416 -4.635 1.00 . A A . 86 ARG HB3 1 1
8 15586 1 1 86 ARG HD2 H 3.684 5.810 -5.077 1.00 . A A . 86 ARG HD2 1 1
8 15587 1 1 86 ARG HD3 H 5.285 6.432 -4.681 1.00 . A A . 86 ARG HD3 1 1
8 15588 1 1 86 ARG HE H 6.087 5.620 -6.693 1.00 . A A . 86 ARG HE 1 1
8 15589 1 1 86 ARG HG2 H 4.691 4.624 -3.181 1.00 . A A . 86 ARG HG2 1 1
8 15590 1 1 86 ARG HG3 H 6.045 4.143 -4.207 1.00 . A A . 86 ARG HG3 1 1
8 15591 1 1 86 ARG HH11 H 2.797 4.553 -6.199 1.00 . A A . 86 ARG HH11 1 1
8 15592 1 1 86 ARG HH12 H 2.599 4.013 -7.831 1.00 . A A . 86 ARG HH12 1 1
8 15593 1 1 86 ARG HH21 H 5.821 4.911 -8.837 1.00 . A A . 86 ARG HH21 1 1
8 15594 1 1 86 ARG HH22 H 4.313 4.215 -9.327 1.00 . A A . 86 ARG HH22 1 1
8 15595 1 1 86 ARG N N 5.817 1.471 -3.932 1.00 . A A . 86 ARG N 1 1
8 15596 1 1 86 ARG NE N 5.174 5.354 -6.457 1.00 . A A . 86 ARG NE 1 1
8 15597 1 1 86 ARG NH1 N 3.166 4.425 -7.119 1.00 . A A . 86 ARG NH1 1 1
8 15598 1 1 86 ARG NH2 N 4.887 4.628 -8.621 1.00 . A A . 86 ARG NH2 1 1
8 15599 1 1 86 ARG O O 3.669 0.127 -5.206 1.00 . A A . 86 ARG O 1 1
8 15600 1 1 87 HIS C C 0.022 0.350 -4.004 1.00 . A A . 87 HIS C 1 1
8 15601 1 1 87 HIS CA C 1.363 -0.320 -3.725 1.00 . A A . 87 HIS CA 1 1
8 15602 1 1 87 HIS CB C 1.227 -1.290 -2.550 1.00 . A A . 87 HIS CB 1 1
8 15603 1 1 87 HIS CD2 C 3.445 -1.713 -1.272 1.00 . A A . 87 HIS CD2 1 1
8 15604 1 1 87 HIS CE1 C 4.078 -3.531 -2.324 1.00 . A A . 87 HIS CE1 1 1
8 15605 1 1 87 HIS CG C 2.502 -1.994 -2.203 1.00 . A A . 87 HIS CG 1 1
8 15606 1 1 87 HIS H H 2.271 1.274 -2.670 1.00 . A A . 87 HIS H 1 1
8 15607 1 1 87 HIS HA H 1.668 -0.868 -4.602 1.00 . A A . 87 HIS HA 1 1
8 15608 1 1 87 HIS HB2 H 0.903 -0.744 -1.677 1.00 . A A . 87 HIS HB2 1 1
8 15609 1 1 87 HIS HB3 H 0.489 -2.040 -2.795 1.00 . A A . 87 HIS HB3 1 1
8 15610 1 1 87 HIS HD1 H 2.459 -3.595 -3.572 1.00 . A A . 87 HIS HD1 1 1
8 15611 1 1 87 HIS HD2 H 3.437 -0.881 -0.583 1.00 . A A . 87 HIS HD2 1 1
8 15612 1 1 87 HIS HE1 H 4.648 -4.397 -2.627 1.00 . A A . 87 HIS HE1 1 1
8 15613 1 1 87 HIS HE2 H 5.263 -2.688 -0.881 1.00 . A A . 87 HIS HE2 1 1
8 15614 1 1 87 HIS N N 2.383 0.684 -3.443 1.00 . A A . 87 HIS N 1 1
8 15615 1 1 87 HIS ND1 N 2.929 -3.139 -2.844 1.00 . A A . 87 HIS ND1 1 1
8 15616 1 1 87 HIS NE2 N 4.414 -2.682 -1.368 1.00 . A A . 87 HIS NE2 1 1
8 15617 1 1 87 HIS O O -0.212 1.484 -3.584 1.00 . A A . 87 HIS O 1 1
8 15618 1 1 88 MET C C -3.272 -0.822 -4.783 1.00 . A A . 88 MET C 1 1
8 15619 1 1 88 MET CA C -2.167 0.195 -5.045 1.00 . A A . 88 MET CA 1 1
8 15620 1 1 88 MET CB C -2.202 0.638 -6.509 1.00 . A A . 88 MET CB 1 1
8 15621 1 1 88 MET CE C -5.285 1.129 -9.039 1.00 . A A . 88 MET CE 1 1
8 15622 1 1 88 MET CG C -3.513 1.292 -6.915 1.00 . A A . 88 MET CG 1 1
8 15623 1 1 88 MET H H -0.614 -1.248 -5.026 1.00 . A A . 88 MET H 1 1
8 15624 1 1 88 MET HA H -2.333 1.057 -4.417 1.00 . A A . 88 MET HA 1 1
8 15625 1 1 88 MET HB2 H -1.405 1.346 -6.677 1.00 . A A . 88 MET HB2 1 1
8 15626 1 1 88 MET HB3 H -2.044 -0.226 -7.138 1.00 . A A . 88 MET HB3 1 1
8 15627 1 1 88 MET HE1 H -5.743 0.741 -8.142 1.00 . A A . 88 MET HE1 1 1
8 15628 1 1 88 MET HE2 H -5.282 0.364 -9.801 1.00 . A A . 88 MET HE2 1 1
8 15629 1 1 88 MET HE3 H -5.848 1.984 -9.389 1.00 . A A . 88 MET HE3 1 1
8 15630 1 1 88 MET HG2 H -4.326 0.634 -6.648 1.00 . A A . 88 MET HG2 1 1
8 15631 1 1 88 MET HG3 H -3.615 2.224 -6.380 1.00 . A A . 88 MET HG3 1 1
8 15632 1 1 88 MET N N -0.855 -0.349 -4.715 1.00 . A A . 88 MET N 1 1
8 15633 1 1 88 MET O O -3.283 -1.908 -5.362 1.00 . A A . 88 MET O 1 1
8 15634 1 1 88 MET SD S -3.603 1.627 -8.685 1.00 . A A . 88 MET SD 1 1
8 15635 1 1 89 PHE C C -6.648 -0.604 -3.765 1.00 . A A . 89 PHE C 1 1
8 15636 1 1 89 PHE CA C -5.321 -1.330 -3.568 1.00 . A A . 89 PHE CA 1 1
8 15637 1 1 89 PHE CB C -5.198 -1.813 -2.123 1.00 . A A . 89 PHE CB 1 1
8 15638 1 1 89 PHE CD1 C -2.786 -2.122 -1.501 1.00 . A A . 89 PHE CD1 1 1
8 15639 1 1 89 PHE CD2 C -4.075 -4.056 -2.036 1.00 . A A . 89 PHE CD2 1 1
8 15640 1 1 89 PHE CE1 C -1.678 -2.918 -1.280 1.00 . A A . 89 PHE CE1 1 1
8 15641 1 1 89 PHE CE2 C -2.971 -4.857 -1.816 1.00 . A A . 89 PHE CE2 1 1
8 15642 1 1 89 PHE CG C -3.995 -2.681 -1.882 1.00 . A A . 89 PHE CG 1 1
8 15643 1 1 89 PHE CZ C -1.771 -4.288 -1.438 1.00 . A A . 89 PHE CZ 1 1
8 15644 1 1 89 PHE H H -4.140 0.424 -3.483 1.00 . A A . 89 PHE H 1 1
8 15645 1 1 89 PHE HA H -5.289 -2.183 -4.229 1.00 . A A . 89 PHE HA 1 1
8 15646 1 1 89 PHE HB2 H -5.125 -0.958 -1.469 1.00 . A A . 89 PHE HB2 1 1
8 15647 1 1 89 PHE HB3 H -6.078 -2.383 -1.865 1.00 . A A . 89 PHE HB3 1 1
8 15648 1 1 89 PHE HD1 H -2.712 -1.052 -1.378 1.00 . A A . 89 PHE HD1 1 1
8 15649 1 1 89 PHE HD2 H -5.013 -4.502 -2.332 1.00 . A A . 89 PHE HD2 1 1
8 15650 1 1 89 PHE HE1 H -0.740 -2.471 -0.985 1.00 . A A . 89 PHE HE1 1 1
8 15651 1 1 89 PHE HE2 H -3.047 -5.927 -1.940 1.00 . A A . 89 PHE HE2 1 1
8 15652 1 1 89 PHE HZ H -0.907 -4.912 -1.265 1.00 . A A . 89 PHE HZ 1 1
8 15653 1 1 89 PHE N N -4.204 -0.457 -3.908 1.00 . A A . 89 PHE N 1 1
8 15654 1 1 89 PHE O O -6.810 0.539 -3.336 1.00 . A A . 89 PHE O 1 1
8 15655 1 1 90 SER C C -9.968 -1.297 -3.782 1.00 . A A . 90 SER C 1 1
8 15656 1 1 90 SER CA C -8.901 -0.679 -4.679 1.00 . A A . 90 SER CA 1 1
8 15657 1 1 90 SER CB C -9.285 -0.857 -6.152 1.00 . A A . 90 SER CB 1 1
8 15658 1 1 90 SER H H -7.405 -2.174 -4.745 1.00 . A A . 90 SER H 1 1
8 15659 1 1 90 SER HA H -8.835 0.378 -4.462 1.00 . A A . 90 SER HA 1 1
8 15660 1 1 90 SER HB2 H -10.250 -1.339 -6.214 1.00 . A A . 90 SER HB2 1 1
8 15661 1 1 90 SER HB3 H -9.335 0.110 -6.628 1.00 . A A . 90 SER HB3 1 1
8 15662 1 1 90 SER HG H -7.552 -1.131 -7.024 1.00 . A A . 90 SER HG 1 1
8 15663 1 1 90 SER N N -7.592 -1.268 -4.422 1.00 . A A . 90 SER N 1 1
8 15664 1 1 90 SER O O -10.043 -2.516 -3.638 1.00 . A A . 90 SER O 1 1
8 15665 1 1 90 SER OG O -8.334 -1.656 -6.835 1.00 . A A . 90 SER OG 1 1
8 15666 1 1 91 PHE C C -13.216 -0.408 -2.794 1.00 . A A . 91 PHE C 1 1
8 15667 1 1 91 PHE CA C -11.860 -0.908 -2.301 1.00 . A A . 91 PHE CA 1 1
8 15668 1 1 91 PHE CB C -11.616 -0.419 -0.870 1.00 . A A . 91 PHE CB 1 1
8 15669 1 1 91 PHE CD1 C -9.108 -0.577 -0.830 1.00 . A A . 91 PHE CD1 1 1
8 15670 1 1 91 PHE CD2 C -10.343 -1.715 0.864 1.00 . A A . 91 PHE CD2 1 1
8 15671 1 1 91 PHE CE1 C -7.926 -1.029 -0.275 1.00 . A A . 91 PHE CE1 1 1
8 15672 1 1 91 PHE CE2 C -9.164 -2.170 1.423 1.00 . A A . 91 PHE CE2 1 1
8 15673 1 1 91 PHE CG C -10.330 -0.914 -0.268 1.00 . A A . 91 PHE CG 1 1
8 15674 1 1 91 PHE CZ C -7.954 -1.826 0.852 1.00 . A A . 91 PHE CZ 1 1
8 15675 1 1 91 PHE H H -10.684 0.512 -3.339 1.00 . A A . 91 PHE H 1 1
8 15676 1 1 91 PHE HA H -11.860 -1.987 -2.311 1.00 . A A . 91 PHE HA 1 1
8 15677 1 1 91 PHE HB2 H -11.588 0.660 -0.867 1.00 . A A . 91 PHE HB2 1 1
8 15678 1 1 91 PHE HB3 H -12.428 -0.753 -0.242 1.00 . A A . 91 PHE HB3 1 1
8 15679 1 1 91 PHE HD1 H -9.084 0.047 -1.711 1.00 . A A . 91 PHE HD1 1 1
8 15680 1 1 91 PHE HD2 H -11.290 -1.985 1.311 1.00 . A A . 91 PHE HD2 1 1
8 15681 1 1 91 PHE HE1 H -6.981 -0.760 -0.722 1.00 . A A . 91 PHE HE1 1 1
8 15682 1 1 91 PHE HE2 H -9.188 -2.791 2.306 1.00 . A A . 91 PHE HE2 1 1
8 15683 1 1 91 PHE HZ H -7.031 -2.180 1.288 1.00 . A A . 91 PHE HZ 1 1
8 15684 1 1 91 PHE N N -10.793 -0.448 -3.182 1.00 . A A . 91 PHE N 1 1
8 15685 1 1 91 PHE O O -13.288 0.423 -3.698 1.00 . A A . 91 PHE O 1 1
8 15686 1 1 92 ASN C C -16.397 0.083 -1.400 1.00 . A A . 92 ASN C 1 1
8 15687 1 1 92 ASN CA C -15.635 -0.504 -2.584 1.00 . A A . 92 ASN CA 1 1
8 15688 1 1 92 ASN CB C -16.415 -1.677 -3.169 1.00 . A A . 92 ASN CB 1 1
8 15689 1 1 92 ASN CG C -15.594 -2.492 -4.150 1.00 . A A . 92 ASN CG 1 1
8 15690 1 1 92 ASN H H -14.173 -1.575 -1.483 1.00 . A A . 92 ASN H 1 1
8 15691 1 1 92 ASN HA H -15.537 0.258 -3.340 1.00 . A A . 92 ASN HA 1 1
8 15692 1 1 92 ASN HB2 H -16.734 -2.323 -2.367 1.00 . A A . 92 ASN HB2 1 1
8 15693 1 1 92 ASN HB3 H -17.281 -1.292 -3.685 1.00 . A A . 92 ASN HB3 1 1
8 15694 1 1 92 ASN HD21 H -14.915 -0.830 -5.002 1.00 . A A . 92 ASN HD21 1 1
8 15695 1 1 92 ASN HD22 H -14.336 -2.310 -5.678 1.00 . A A . 92 ASN HD22 1 1
8 15696 1 1 92 ASN N N -14.288 -0.915 -2.197 1.00 . A A . 92 ASN N 1 1
8 15697 1 1 92 ASN ND2 N -14.876 -1.809 -5.033 1.00 . A A . 92 ASN ND2 1 1
8 15698 1 1 92 ASN O O -17.340 0.853 -1.577 1.00 . A A . 92 ASN O 1 1
8 15699 1 1 92 ASN OD1 O -15.606 -3.722 -4.113 1.00 . A A . 92 ASN OD1 1 1
8 15700 1 1 93 ASN C C -15.703 1.220 1.722 1.00 . A A . 93 ASN C 1 1
8 15701 1 1 93 ASN CA C -16.613 0.220 1.017 1.00 . A A . 93 ASN CA 1 1
8 15702 1 1 93 ASN CB C -16.949 -0.938 1.957 1.00 . A A . 93 ASN CB 1 1
8 15703 1 1 93 ASN CG C -17.953 -1.900 1.354 1.00 . A A . 93 ASN CG 1 1
8 15704 1 1 93 ASN H H -15.216 -0.888 -0.116 1.00 . A A . 93 ASN H 1 1
8 15705 1 1 93 ASN HA H -17.526 0.721 0.732 1.00 . A A . 93 ASN HA 1 1
8 15706 1 1 93 ASN HB2 H -16.046 -1.484 2.184 1.00 . A A . 93 ASN HB2 1 1
8 15707 1 1 93 ASN HB3 H -17.365 -0.541 2.873 1.00 . A A . 93 ASN HB3 1 1
8 15708 1 1 93 ASN HD21 H -16.881 -3.452 1.984 1.00 . A A . 93 ASN HD21 1 1
8 15709 1 1 93 ASN HD22 H -18.326 -3.839 1.120 1.00 . A A . 93 ASN HD22 1 1
8 15710 1 1 93 ASN N N -15.977 -0.278 -0.194 1.00 . A A . 93 ASN N 1 1
8 15711 1 1 93 ASN ND2 N -17.693 -3.194 1.501 1.00 . A A . 93 ASN ND2 1 1
8 15712 1 1 93 ASN O O -14.764 0.834 2.418 1.00 . A A . 93 ASN O 1 1
8 15713 1 1 93 ASN OD1 O -18.949 -1.487 0.761 1.00 . A A . 93 ASN OD1 1 1
8 15714 1 1 94 ARG C C -14.957 3.288 3.627 1.00 . A A . 94 ARG C 1 1
8 15715 1 1 94 ARG CA C -15.183 3.562 2.145 1.00 . A A . 94 ARG CA 1 1
8 15716 1 1 94 ARG CB C -15.866 4.919 1.965 1.00 . A A . 94 ARG CB 1 1
8 15717 1 1 94 ARG CD C -16.916 5.255 -0.293 1.00 . A A . 94 ARG CD 1 1
8 15718 1 1 94 ARG CG C -15.694 5.508 0.573 1.00 . A A . 94 ARG CG 1 1
8 15719 1 1 94 ARG CZ C -17.735 7.482 -0.960 1.00 . A A . 94 ARG CZ 1 1
8 15720 1 1 94 ARG H H -16.740 2.750 0.962 1.00 . A A . 94 ARG H 1 1
8 15721 1 1 94 ARG HA H -14.230 3.582 1.648 1.00 . A A . 94 ARG HA 1 1
8 15722 1 1 94 ARG HB2 H -16.923 4.806 2.157 1.00 . A A . 94 ARG HB2 1 1
8 15723 1 1 94 ARG HB3 H -15.451 5.615 2.681 1.00 . A A . 94 ARG HB3 1 1
8 15724 1 1 94 ARG HD2 H -16.595 5.113 -1.314 1.00 . A A . 94 ARG HD2 1 1
8 15725 1 1 94 ARG HD3 H -17.409 4.359 0.057 1.00 . A A . 94 ARG HD3 1 1
8 15726 1 1 94 ARG HE H -18.634 6.279 0.355 1.00 . A A . 94 ARG HE 1 1
8 15727 1 1 94 ARG HG2 H -15.540 6.573 0.659 1.00 . A A . 94 ARG HG2 1 1
8 15728 1 1 94 ARG HG3 H -14.831 5.054 0.106 1.00 . A A . 94 ARG HG3 1 1
8 15729 1 1 94 ARG HH11 H -16.015 6.919 -1.864 1.00 . A A . 94 ARG HH11 1 1
8 15730 1 1 94 ARG HH12 H -16.614 8.479 -2.315 1.00 . A A . 94 ARG HH12 1 1
8 15731 1 1 94 ARG HH21 H -19.423 8.330 -0.240 1.00 . A A . 94 ARG HH21 1 1
8 15732 1 1 94 ARG HH22 H -18.549 9.280 -1.394 1.00 . A A . 94 ARG HH22 1 1
8 15733 1 1 94 ARG N N -15.982 2.506 1.531 1.00 . A A . 94 ARG N 1 1
8 15734 1 1 94 ARG NE N -17.862 6.367 -0.243 1.00 . A A . 94 ARG NE 1 1
8 15735 1 1 94 ARG NH1 N -16.703 7.640 -1.781 1.00 . A A . 94 ARG NH1 1 1
8 15736 1 1 94 ARG NH2 N -18.643 8.443 -0.856 1.00 . A A . 94 ARG NH2 1 1
8 15737 1 1 94 ARG O O -13.937 3.675 4.197 1.00 . A A . 94 ARG O 1 1
8 15738 1 1 95 THR C C -14.813 1.193 5.898 1.00 . A A . 95 THR C 1 1
8 15739 1 1 95 THR CA C -15.853 2.276 5.641 1.00 . A A . 95 THR CA 1 1
8 15740 1 1 95 THR CB C -17.226 1.811 6.090 1.00 . A A . 95 THR CB 1 1
8 15741 1 1 95 THR CG2 C -17.631 2.363 7.430 1.00 . A A . 95 THR CG2 1 1
8 15742 1 1 95 THR H H -16.705 2.336 3.737 1.00 . A A . 95 THR H 1 1
8 15743 1 1 95 THR HA H -15.586 3.157 6.191 1.00 . A A . 95 THR HA 1 1
8 15744 1 1 95 THR HB H -17.215 0.746 6.154 1.00 . A A . 95 THR HB 1 1
8 15745 1 1 95 THR HG1 H -18.280 3.148 5.120 1.00 . A A . 95 THR HG1 1 1
8 15746 1 1 95 THR HG21 H -16.868 2.138 8.157 1.00 . A A . 95 THR HG21 1 1
8 15747 1 1 95 THR HG22 H -18.566 1.919 7.733 1.00 . A A . 95 THR HG22 1 1
8 15748 1 1 95 THR HG23 H -17.746 3.433 7.347 1.00 . A A . 95 THR HG23 1 1
8 15749 1 1 95 THR N N -15.919 2.615 4.240 1.00 . A A . 95 THR N 1 1
8 15750 1 1 95 THR O O -13.989 1.314 6.805 1.00 . A A . 95 THR O 1 1
8 15751 1 1 95 THR OG1 O -18.221 2.190 5.154 1.00 . A A . 95 THR OG1 1 1
8 15752 1 1 96 VAL C C -12.480 -0.461 5.035 1.00 . A A . 96 VAL C 1 1
8 15753 1 1 96 VAL CA C -13.901 -0.959 5.242 1.00 . A A . 96 VAL CA 1 1
8 15754 1 1 96 VAL CB C -14.193 -2.104 4.252 1.00 . A A . 96 VAL CB 1 1
8 15755 1 1 96 VAL CG1 C -13.219 -3.255 4.456 1.00 . A A . 96 VAL CG1 1 1
8 15756 1 1 96 VAL CG2 C -15.629 -2.580 4.396 1.00 . A A . 96 VAL CG2 1 1
8 15757 1 1 96 VAL H H -15.526 0.093 4.386 1.00 . A A . 96 VAL H 1 1
8 15758 1 1 96 VAL HA H -13.988 -1.342 6.249 1.00 . A A . 96 VAL HA 1 1
8 15759 1 1 96 VAL HB H -14.061 -1.726 3.248 1.00 . A A . 96 VAL HB 1 1
8 15760 1 1 96 VAL HG11 H -12.293 -3.039 3.944 1.00 . A A . 96 VAL HG11 1 1
8 15761 1 1 96 VAL HG12 H -13.647 -4.163 4.058 1.00 . A A . 96 VAL HG12 1 1
8 15762 1 1 96 VAL HG13 H -13.026 -3.381 5.510 1.00 . A A . 96 VAL HG13 1 1
8 15763 1 1 96 VAL HG21 H -15.826 -3.357 3.672 1.00 . A A . 96 VAL HG21 1 1
8 15764 1 1 96 VAL HG22 H -16.303 -1.752 4.226 1.00 . A A . 96 VAL HG22 1 1
8 15765 1 1 96 VAL HG23 H -15.781 -2.969 5.391 1.00 . A A . 96 VAL HG23 1 1
8 15766 1 1 96 VAL N N -14.849 0.136 5.094 1.00 . A A . 96 VAL N 1 1
8 15767 1 1 96 VAL O O -11.601 -0.703 5.863 1.00 . A A . 96 VAL O 1 1
8 15768 1 1 97 MET C C -10.549 1.785 4.749 1.00 . A A . 97 MET C 1 1
8 15769 1 1 97 MET CA C -10.944 0.801 3.656 1.00 . A A . 97 MET CA 1 1
8 15770 1 1 97 MET CB C -10.914 1.488 2.290 1.00 . A A . 97 MET CB 1 1
8 15771 1 1 97 MET CE C -9.920 4.128 0.506 1.00 . A A . 97 MET CE 1 1
8 15772 1 1 97 MET CG C -9.508 1.686 1.747 1.00 . A A . 97 MET CG 1 1
8 15773 1 1 97 MET H H -13.000 0.434 3.321 1.00 . A A . 97 MET H 1 1
8 15774 1 1 97 MET HA H -10.240 -0.019 3.655 1.00 . A A . 97 MET HA 1 1
8 15775 1 1 97 MET HB2 H -11.470 0.888 1.584 1.00 . A A . 97 MET HB2 1 1
8 15776 1 1 97 MET HB3 H -11.384 2.457 2.376 1.00 . A A . 97 MET HB3 1 1
8 15777 1 1 97 MET HE1 H -10.225 4.641 -0.394 1.00 . A A . 97 MET HE1 1 1
8 15778 1 1 97 MET HE2 H -9.062 4.626 0.931 1.00 . A A . 97 MET HE2 1 1
8 15779 1 1 97 MET HE3 H -10.733 4.134 1.219 1.00 . A A . 97 MET HE3 1 1
8 15780 1 1 97 MET HG2 H -8.962 2.326 2.426 1.00 . A A . 97 MET HG2 1 1
8 15781 1 1 97 MET HG3 H -9.020 0.723 1.695 1.00 . A A . 97 MET HG3 1 1
8 15782 1 1 97 MET N N -12.260 0.257 3.939 1.00 . A A . 97 MET N 1 1
8 15783 1 1 97 MET O O -9.368 1.945 5.056 1.00 . A A . 97 MET O 1 1
8 15784 1 1 97 MET SD S -9.487 2.436 0.109 1.00 . A A . 97 MET SD 1 1
8 15785 1 1 98 ASP C C -10.612 2.689 7.581 1.00 . A A . 98 ASP C 1 1
8 15786 1 1 98 ASP CA C -11.302 3.384 6.419 1.00 . A A . 98 ASP CA 1 1
8 15787 1 1 98 ASP CB C -12.610 4.028 6.884 1.00 . A A . 98 ASP CB 1 1
8 15788 1 1 98 ASP CG C -12.797 5.430 6.331 1.00 . A A . 98 ASP CG 1 1
8 15789 1 1 98 ASP H H -12.474 2.254 5.068 1.00 . A A . 98 ASP H 1 1
8 15790 1 1 98 ASP HA H -10.648 4.146 6.037 1.00 . A A . 98 ASP HA 1 1
8 15791 1 1 98 ASP HB2 H -13.440 3.420 6.555 1.00 . A A . 98 ASP HB2 1 1
8 15792 1 1 98 ASP HB3 H -12.616 4.084 7.963 1.00 . A A . 98 ASP HB3 1 1
8 15793 1 1 98 ASP N N -11.549 2.432 5.347 1.00 . A A . 98 ASP N 1 1
8 15794 1 1 98 ASP O O -9.762 3.270 8.255 1.00 . A A . 98 ASP O 1 1
8 15795 1 1 98 ASP OD1 O -11.986 5.846 5.479 1.00 . A A . 98 ASP OD1 1 1
8 15796 1 1 98 ASP OD2 O -13.757 6.110 6.752 1.00 . A A . 98 ASP OD2 1 1
8 15797 1 1 99 ASN C C -8.930 0.291 8.494 1.00 . A A . 99 ASN C 1 1
8 15798 1 1 99 ASN CA C -10.369 0.637 8.855 1.00 . A A . 99 ASN CA 1 1
8 15799 1 1 99 ASN CB C -11.174 -0.642 9.094 1.00 . A A . 99 ASN CB 1 1
8 15800 1 1 99 ASN CG C -12.544 -0.361 9.680 1.00 . A A . 99 ASN CG 1 1
8 15801 1 1 99 ASN H H -11.642 1.020 7.204 1.00 . A A . 99 ASN H 1 1
8 15802 1 1 99 ASN HA H -10.371 1.232 9.757 1.00 . A A . 99 ASN HA 1 1
8 15803 1 1 99 ASN HB2 H -11.305 -1.159 8.156 1.00 . A A . 99 ASN HB2 1 1
8 15804 1 1 99 ASN HB3 H -10.633 -1.277 9.780 1.00 . A A . 99 ASN HB3 1 1
8 15805 1 1 99 ASN HD21 H -13.349 -0.369 7.863 1.00 . A A . 99 ASN HD21 1 1
8 15806 1 1 99 ASN HD22 H -14.444 -0.079 9.168 1.00 . A A . 99 ASN HD22 1 1
8 15807 1 1 99 ASN N N -10.970 1.429 7.791 1.00 . A A . 99 ASN N 1 1
8 15808 1 1 99 ASN ND2 N -13.547 -0.259 8.817 1.00 . A A . 99 ASN ND2 1 1
8 15809 1 1 99 ASN O O -8.059 0.213 9.360 1.00 . A A . 99 ASN O 1 1
8 15810 1 1 99 ASN OD1 O -12.700 -0.237 10.895 1.00 . A A . 99 ASN OD1 1 1
8 15811 1 1 100 ILE C C -6.381 0.899 7.014 1.00 . A A . 100 ILE C 1 1
8 15812 1 1 100 ILE CA C -7.360 -0.228 6.703 1.00 . A A . 100 ILE CA 1 1
8 15813 1 1 100 ILE CB C -7.380 -0.482 5.182 1.00 . A A . 100 ILE CB 1 1
8 15814 1 1 100 ILE CD1 C -7.902 -2.976 5.259 1.00 . A A . 100 ILE CD1 1 1
8 15815 1 1 100 ILE CG1 C -8.375 -1.597 4.846 1.00 . A A . 100 ILE CG1 1 1
8 15816 1 1 100 ILE CG2 C -5.989 -0.833 4.672 1.00 . A A . 100 ILE CG2 1 1
8 15817 1 1 100 ILE H H -9.428 0.183 6.560 1.00 . A A . 100 ILE H 1 1
8 15818 1 1 100 ILE HA H -7.028 -1.129 7.197 1.00 . A A . 100 ILE HA 1 1
8 15819 1 1 100 ILE HB H -7.697 0.427 4.694 1.00 . A A . 100 ILE HB 1 1
8 15820 1 1 100 ILE HD11 H -7.166 -2.883 6.048 1.00 . A A . 100 ILE HD11 1 1
8 15821 1 1 100 ILE HD12 H -7.460 -3.472 4.407 1.00 . A A . 100 ILE HD12 1 1
8 15822 1 1 100 ILE HD13 H -8.743 -3.553 5.615 1.00 . A A . 100 ILE HD13 1 1
8 15823 1 1 100 ILE HG12 H -9.308 -1.403 5.352 1.00 . A A . 100 ILE HG12 1 1
8 15824 1 1 100 ILE HG13 H -8.544 -1.610 3.779 1.00 . A A . 100 ILE HG13 1 1
8 15825 1 1 100 ILE HG21 H -6.073 -1.347 3.726 1.00 . A A . 100 ILE HG21 1 1
8 15826 1 1 100 ILE HG22 H -5.494 -1.472 5.388 1.00 . A A . 100 ILE HG22 1 1
8 15827 1 1 100 ILE HG23 H -5.415 0.073 4.541 1.00 . A A . 100 ILE HG23 1 1
8 15828 1 1 100 ILE N N -8.691 0.098 7.199 1.00 . A A . 100 ILE N 1 1
8 15829 1 1 100 ILE O O -5.287 0.663 7.527 1.00 . A A . 100 ILE O 1 1
8 15830 1 1 101 LYS C C -5.795 3.506 8.473 1.00 . A A . 101 LYS C 1 1
8 15831 1 1 101 LYS CA C -5.952 3.292 6.973 1.00 . A A . 101 LYS CA 1 1
8 15832 1 1 101 LYS CB C -6.554 4.552 6.345 1.00 . A A . 101 LYS CB 1 1
8 15833 1 1 101 LYS CD C -8.126 5.366 4.571 1.00 . A A . 101 LYS CD 1 1
8 15834 1 1 101 LYS CE C -9.168 4.757 3.649 1.00 . A A . 101 LYS CE 1 1
8 15835 1 1 101 LYS CG C -7.033 4.367 4.915 1.00 . A A . 101 LYS CG 1 1
8 15836 1 1 101 LYS H H -7.676 2.255 6.316 1.00 . A A . 101 LYS H 1 1
8 15837 1 1 101 LYS HA H -4.981 3.109 6.541 1.00 . A A . 101 LYS HA 1 1
8 15838 1 1 101 LYS HB2 H -7.397 4.867 6.942 1.00 . A A . 101 LYS HB2 1 1
8 15839 1 1 101 LYS HB3 H -5.808 5.333 6.351 1.00 . A A . 101 LYS HB3 1 1
8 15840 1 1 101 LYS HD2 H -8.609 5.683 5.483 1.00 . A A . 101 LYS HD2 1 1
8 15841 1 1 101 LYS HD3 H -7.681 6.220 4.084 1.00 . A A . 101 LYS HD3 1 1
8 15842 1 1 101 LYS HE2 H -8.665 4.255 2.838 1.00 . A A . 101 LYS HE2 1 1
8 15843 1 1 101 LYS HE3 H -9.749 4.039 4.210 1.00 . A A . 101 LYS HE3 1 1
8 15844 1 1 101 LYS HG2 H -6.200 4.513 4.243 1.00 . A A . 101 LYS HG2 1 1
8 15845 1 1 101 LYS HG3 H -7.422 3.366 4.797 1.00 . A A . 101 LYS HG3 1 1
8 15846 1 1 101 LYS HZ1 H -10.071 6.642 3.682 1.00 . A A . 101 LYS HZ1 1 1
8 15847 1 1 101 LYS HZ2 H -11.058 5.420 3.052 1.00 . A A . 101 LYS HZ2 1 1
8 15848 1 1 101 LYS HZ3 H -9.790 6.043 2.124 1.00 . A A . 101 LYS HZ3 1 1
8 15849 1 1 101 LYS N N -6.789 2.129 6.712 1.00 . A A . 101 LYS N 1 1
8 15850 1 1 101 LYS NZ N -10.085 5.788 3.087 1.00 . A A . 101 LYS NZ 1 1
8 15851 1 1 101 LYS O O -4.795 4.052 8.938 1.00 . A A . 101 LYS O 1 1
8 15852 1 1 102 MET C C -5.920 2.136 11.304 1.00 . A A . 102 MET C 1 1
8 15853 1 1 102 MET CA C -6.800 3.203 10.670 1.00 . A A . 102 MET CA 1 1
8 15854 1 1 102 MET CB C -8.225 3.096 11.215 1.00 . A A . 102 MET CB 1 1
8 15855 1 1 102 MET CE C -10.736 3.579 13.025 1.00 . A A . 102 MET CE 1 1
8 15856 1 1 102 MET CG C -9.076 4.324 10.935 1.00 . A A . 102 MET CG 1 1
8 15857 1 1 102 MET H H -7.563 2.639 8.782 1.00 . A A . 102 MET H 1 1
8 15858 1 1 102 MET HA H -6.400 4.175 10.913 1.00 . A A . 102 MET HA 1 1
8 15859 1 1 102 MET HB2 H -8.707 2.241 10.767 1.00 . A A . 102 MET HB2 1 1
8 15860 1 1 102 MET HB3 H -8.179 2.954 12.284 1.00 . A A . 102 MET HB3 1 1
8 15861 1 1 102 MET HE1 H -9.927 4.110 13.506 1.00 . A A . 102 MET HE1 1 1
8 15862 1 1 102 MET HE2 H -10.561 2.516 13.095 1.00 . A A . 102 MET HE2 1 1
8 15863 1 1 102 MET HE3 H -11.667 3.824 13.513 1.00 . A A . 102 MET HE3 1 1
8 15864 1 1 102 MET HG2 H -8.717 5.143 11.542 1.00 . A A . 102 MET HG2 1 1
8 15865 1 1 102 MET HG3 H -8.977 4.584 9.890 1.00 . A A . 102 MET HG3 1 1
8 15866 1 1 102 MET N N -6.801 3.068 9.220 1.00 . A A . 102 MET N 1 1
8 15867 1 1 102 MET O O -5.200 2.400 12.266 1.00 . A A . 102 MET O 1 1
8 15868 1 1 102 MET SD S -10.821 4.059 11.301 1.00 . A A . 102 MET SD 1 1
8 15869 1 1 103 THR C C -3.737 -0.048 10.817 1.00 . A A . 103 THR C 1 1
8 15870 1 1 103 THR CA C -5.194 -0.177 11.257 1.00 . A A . 103 THR CA 1 1
8 15871 1 1 103 THR CB C -5.803 -1.499 10.784 1.00 . A A . 103 THR CB 1 1
8 15872 1 1 103 THR CG2 C -4.809 -2.403 10.111 1.00 . A A . 103 THR CG2 1 1
8 15873 1 1 103 THR H H -6.576 0.784 9.981 1.00 . A A . 103 THR H 1 1
8 15874 1 1 103 THR HA H -5.224 -0.149 12.331 1.00 . A A . 103 THR HA 1 1
8 15875 1 1 103 THR HB H -6.589 -1.288 10.074 1.00 . A A . 103 THR HB 1 1
8 15876 1 1 103 THR HG1 H -7.322 -2.142 11.839 1.00 . A A . 103 THR HG1 1 1
8 15877 1 1 103 THR HG21 H -5.266 -3.357 9.906 1.00 . A A . 103 THR HG21 1 1
8 15878 1 1 103 THR HG22 H -3.961 -2.538 10.765 1.00 . A A . 103 THR HG22 1 1
8 15879 1 1 103 THR HG23 H -4.487 -1.945 9.189 1.00 . A A . 103 THR HG23 1 1
8 15880 1 1 103 THR N N -5.983 0.932 10.752 1.00 . A A . 103 THR N 1 1
8 15881 1 1 103 THR O O -2.820 -0.314 11.593 1.00 . A A . 103 THR O 1 1
8 15882 1 1 103 THR OG1 O -6.365 -2.211 11.871 1.00 . A A . 103 THR OG1 1 1
8 15883 1 1 104 LEU C C -1.442 1.621 9.808 1.00 . A A . 104 LEU C 1 1
8 15884 1 1 104 LEU CA C -2.183 0.532 9.044 1.00 . A A . 104 LEU CA 1 1
8 15885 1 1 104 LEU CB C -2.228 0.871 7.554 1.00 . A A . 104 LEU CB 1 1
8 15886 1 1 104 LEU CD1 C -2.581 0.122 5.188 1.00 . A A . 104 LEU CD1 1 1
8 15887 1 1 104 LEU CD2 C -1.087 -1.191 6.705 1.00 . A A . 104 LEU CD2 1 1
8 15888 1 1 104 LEU CG C -2.341 -0.333 6.619 1.00 . A A . 104 LEU CG 1 1
8 15889 1 1 104 LEU H H -4.296 0.568 8.996 1.00 . A A . 104 LEU H 1 1
8 15890 1 1 104 LEU HA H -1.661 -0.403 9.176 1.00 . A A . 104 LEU HA 1 1
8 15891 1 1 104 LEU HB2 H -3.075 1.519 7.379 1.00 . A A . 104 LEU HB2 1 1
8 15892 1 1 104 LEU HB3 H -1.327 1.411 7.302 1.00 . A A . 104 LEU HB3 1 1
8 15893 1 1 104 LEU HD11 H -1.723 0.675 4.837 1.00 . A A . 104 LEU HD11 1 1
8 15894 1 1 104 LEU HD12 H -3.456 0.754 5.155 1.00 . A A . 104 LEU HD12 1 1
8 15895 1 1 104 LEU HD13 H -2.736 -0.743 4.557 1.00 . A A . 104 LEU HD13 1 1
8 15896 1 1 104 LEU HD21 H -0.444 -0.974 5.864 1.00 . A A . 104 LEU HD21 1 1
8 15897 1 1 104 LEU HD22 H -1.363 -2.236 6.687 1.00 . A A . 104 LEU HD22 1 1
8 15898 1 1 104 LEU HD23 H -0.562 -0.975 7.625 1.00 . A A . 104 LEU HD23 1 1
8 15899 1 1 104 LEU HG H -3.182 -0.938 6.923 1.00 . A A . 104 LEU HG 1 1
8 15900 1 1 104 LEU N N -3.529 0.366 9.570 1.00 . A A . 104 LEU N 1 1
8 15901 1 1 104 LEU O O -0.243 1.512 10.057 1.00 . A A . 104 LEU O 1 1
8 15902 1 1 105 GLN C C -1.070 3.313 12.286 1.00 . A A . 105 GLN C 1 1
8 15903 1 1 105 GLN CA C -1.583 3.776 10.928 1.00 . A A . 105 GLN CA 1 1
8 15904 1 1 105 GLN CB C -2.609 4.897 11.111 1.00 . A A . 105 GLN CB 1 1
8 15905 1 1 105 GLN CD C -3.253 7.239 10.418 1.00 . A A . 105 GLN CD 1 1
8 15906 1 1 105 GLN CG C -2.571 5.947 10.013 1.00 . A A . 105 GLN CG 1 1
8 15907 1 1 105 GLN H H -3.123 2.694 9.961 1.00 . A A . 105 GLN H 1 1
8 15908 1 1 105 GLN HA H -0.753 4.152 10.357 1.00 . A A . 105 GLN HA 1 1
8 15909 1 1 105 GLN HB2 H -3.598 4.463 11.128 1.00 . A A . 105 GLN HB2 1 1
8 15910 1 1 105 GLN HB3 H -2.425 5.388 12.056 1.00 . A A . 105 GLN HB3 1 1
8 15911 1 1 105 GLN HE21 H -1.508 8.193 10.409 1.00 . A A . 105 GLN HE21 1 1
8 15912 1 1 105 GLN HE22 H -2.885 9.149 10.829 1.00 . A A . 105 GLN HE22 1 1
8 15913 1 1 105 GLN HG2 H -1.539 6.162 9.774 1.00 . A A . 105 GLN HG2 1 1
8 15914 1 1 105 GLN HG3 H -3.067 5.553 9.138 1.00 . A A . 105 GLN HG3 1 1
8 15915 1 1 105 GLN N N -2.169 2.667 10.186 1.00 . A A . 105 GLN N 1 1
8 15916 1 1 105 GLN NE2 N -2.470 8.301 10.567 1.00 . A A . 105 GLN NE2 1 1
8 15917 1 1 105 GLN O O -0.119 3.874 12.828 1.00 . A A . 105 GLN O 1 1
8 15918 1 1 105 GLN OE1 O -4.471 7.281 10.595 1.00 . A A . 105 GLN OE1 1 1
8 15919 1 1 106 GLN C C 0.034 1.045 14.044 1.00 . A A . 106 GLN C 1 1
8 15920 1 1 106 GLN CA C -1.321 1.742 14.124 1.00 . A A . 106 GLN CA 1 1
8 15921 1 1 106 GLN CB C -2.382 0.761 14.628 1.00 . A A . 106 GLN CB 1 1
8 15922 1 1 106 GLN CD C -4.700 0.445 15.584 1.00 . A A . 106 GLN CD 1 1
8 15923 1 1 106 GLN CG C -3.690 1.429 15.024 1.00 . A A . 106 GLN CG 1 1
8 15924 1 1 106 GLN H H -2.461 1.883 12.343 1.00 . A A . 106 GLN H 1 1
8 15925 1 1 106 GLN HA H -1.249 2.565 14.819 1.00 . A A . 106 GLN HA 1 1
8 15926 1 1 106 GLN HB2 H -2.591 0.042 13.850 1.00 . A A . 106 GLN HB2 1 1
8 15927 1 1 106 GLN HB3 H -1.994 0.241 15.491 1.00 . A A . 106 GLN HB3 1 1
8 15928 1 1 106 GLN HE21 H -4.405 -0.775 14.041 1.00 . A A . 106 GLN HE21 1 1
8 15929 1 1 106 GLN HE22 H -5.556 -1.310 15.214 1.00 . A A . 106 GLN HE22 1 1
8 15930 1 1 106 GLN HG2 H -3.485 2.177 15.774 1.00 . A A . 106 GLN HG2 1 1
8 15931 1 1 106 GLN HG3 H -4.116 1.901 14.151 1.00 . A A . 106 GLN HG3 1 1
8 15932 1 1 106 GLN N N -1.710 2.286 12.828 1.00 . A A . 106 GLN N 1 1
8 15933 1 1 106 GLN NE2 N -4.907 -0.658 14.875 1.00 . A A . 106 GLN NE2 1 1
8 15934 1 1 106 GLN O O 0.791 1.028 15.014 1.00 . A A . 106 GLN O 1 1
8 15935 1 1 106 GLN OE1 O -5.286 0.675 16.642 1.00 . A A . 106 GLN OE1 1 1
8 15936 1 1 107 ILE C C 2.749 0.736 12.484 1.00 . A A . 107 ILE C 1 1
8 15937 1 1 107 ILE CA C 1.592 -0.237 12.684 1.00 . A A . 107 ILE CA 1 1
8 15938 1 1 107 ILE CB C 1.512 -1.198 11.479 1.00 . A A . 107 ILE CB 1 1
8 15939 1 1 107 ILE CD1 C -0.522 -2.336 10.455 1.00 . A A . 107 ILE CD1 1 1
8 15940 1 1 107 ILE CG1 C 0.364 -2.192 11.672 1.00 . A A . 107 ILE CG1 1 1
8 15941 1 1 107 ILE CG2 C 2.832 -1.935 11.294 1.00 . A A . 107 ILE CG2 1 1
8 15942 1 1 107 ILE H H -0.315 0.511 12.149 1.00 . A A . 107 ILE H 1 1
8 15943 1 1 107 ILE HA H 1.786 -0.821 13.571 1.00 . A A . 107 ILE HA 1 1
8 15944 1 1 107 ILE HB H 1.326 -0.614 10.590 1.00 . A A . 107 ILE HB 1 1
8 15945 1 1 107 ILE HD11 H 0.002 -1.975 9.582 1.00 . A A . 107 ILE HD11 1 1
8 15946 1 1 107 ILE HD12 H -1.425 -1.761 10.597 1.00 . A A . 107 ILE HD12 1 1
8 15947 1 1 107 ILE HD13 H -0.776 -3.376 10.317 1.00 . A A . 107 ILE HD13 1 1
8 15948 1 1 107 ILE HG12 H 0.772 -3.165 11.900 1.00 . A A . 107 ILE HG12 1 1
8 15949 1 1 107 ILE HG13 H -0.253 -1.864 12.496 1.00 . A A . 107 ILE HG13 1 1
8 15950 1 1 107 ILE HG21 H 2.718 -2.691 10.530 1.00 . A A . 107 ILE HG21 1 1
8 15951 1 1 107 ILE HG22 H 3.117 -2.405 12.224 1.00 . A A . 107 ILE HG22 1 1
8 15952 1 1 107 ILE HG23 H 3.597 -1.234 10.995 1.00 . A A . 107 ILE HG23 1 1
8 15953 1 1 107 ILE N N 0.331 0.467 12.885 1.00 . A A . 107 ILE N 1 1
8 15954 1 1 107 ILE O O 3.805 0.586 13.096 1.00 . A A . 107 ILE O 1 1
8 15955 1 1 108 ILE C C 3.991 3.383 12.693 1.00 . A A . 108 ILE C 1 1
8 15956 1 1 108 ILE CA C 3.584 2.739 11.389 1.00 . A A . 108 ILE CA 1 1
8 15957 1 1 108 ILE CB C 3.121 3.861 10.437 1.00 . A A . 108 ILE CB 1 1
8 15958 1 1 108 ILE CD1 C 1.223 4.323 8.820 1.00 . A A . 108 ILE CD1 1 1
8 15959 1 1 108 ILE CG1 C 2.230 3.315 9.323 1.00 . A A . 108 ILE CG1 1 1
8 15960 1 1 108 ILE CG2 C 4.322 4.585 9.850 1.00 . A A . 108 ILE CG2 1 1
8 15961 1 1 108 ILE H H 1.679 1.823 11.191 1.00 . A A . 108 ILE H 1 1
8 15962 1 1 108 ILE HA H 4.435 2.244 10.961 1.00 . A A . 108 ILE HA 1 1
8 15963 1 1 108 ILE HB H 2.557 4.576 11.016 1.00 . A A . 108 ILE HB 1 1
8 15964 1 1 108 ILE HD11 H 1.673 4.923 8.043 1.00 . A A . 108 ILE HD11 1 1
8 15965 1 1 108 ILE HD12 H 0.919 4.963 9.638 1.00 . A A . 108 ILE HD12 1 1
8 15966 1 1 108 ILE HD13 H 0.361 3.807 8.426 1.00 . A A . 108 ILE HD13 1 1
8 15967 1 1 108 ILE HG12 H 2.845 3.012 8.491 1.00 . A A . 108 ILE HG12 1 1
8 15968 1 1 108 ILE HG13 H 1.687 2.463 9.693 1.00 . A A . 108 ILE HG13 1 1
8 15969 1 1 108 ILE HG21 H 5.218 4.274 10.367 1.00 . A A . 108 ILE HG21 1 1
8 15970 1 1 108 ILE HG22 H 4.190 5.649 9.967 1.00 . A A . 108 ILE HG22 1 1
8 15971 1 1 108 ILE HG23 H 4.413 4.346 8.801 1.00 . A A . 108 ILE HG23 1 1
8 15972 1 1 108 ILE N N 2.544 1.744 11.639 1.00 . A A . 108 ILE N 1 1
8 15973 1 1 108 ILE O O 5.138 3.289 13.132 1.00 . A A . 108 ILE O 1 1
8 15974 1 1 109 SER C C 3.897 3.749 15.579 1.00 . A A . 109 SER C 1 1
8 15975 1 1 109 SER CA C 3.225 4.692 14.588 1.00 . A A . 109 SER CA 1 1
8 15976 1 1 109 SER CB C 1.892 5.188 15.154 1.00 . A A . 109 SER CB 1 1
8 15977 1 1 109 SER H H 2.134 4.042 12.886 1.00 . A A . 109 SER H 1 1
8 15978 1 1 109 SER HA H 3.872 5.535 14.420 1.00 . A A . 109 SER HA 1 1
8 15979 1 1 109 SER HB2 H 1.371 5.753 14.397 1.00 . A A . 109 SER HB2 1 1
8 15980 1 1 109 SER HB3 H 1.292 4.338 15.447 1.00 . A A . 109 SER HB3 1 1
8 15981 1 1 109 SER HG H 2.567 5.525 16.963 1.00 . A A . 109 SER HG 1 1
8 15982 1 1 109 SER N N 3.020 4.025 13.309 1.00 . A A . 109 SER N 1 1
8 15983 1 1 109 SER O O 4.627 4.181 16.471 1.00 . A A . 109 SER O 1 1
8 15984 1 1 109 SER OG O 2.095 6.016 16.286 1.00 . A A . 109 SER OG 1 1
8 15985 1 1 110 ARG C C 5.745 1.401 16.109 1.00 . A A . 110 ARG C 1 1
8 15986 1 1 110 ARG CA C 4.232 1.441 16.271 1.00 . A A . 110 ARG CA 1 1
8 15987 1 1 110 ARG CB C 3.634 0.068 15.955 1.00 . A A . 110 ARG CB 1 1
8 15988 1 1 110 ARG CD C 2.562 -2.016 16.856 1.00 . A A . 110 ARG CD 1 1
8 15989 1 1 110 ARG CG C 2.874 -0.550 17.115 1.00 . A A . 110 ARG CG 1 1
8 15990 1 1 110 ARG CZ C 1.569 -2.664 19.016 1.00 . A A . 110 ARG CZ 1 1
8 15991 1 1 110 ARG H H 3.063 2.178 14.670 1.00 . A A . 110 ARG H 1 1
8 15992 1 1 110 ARG HA H 4.000 1.701 17.288 1.00 . A A . 110 ARG HA 1 1
8 15993 1 1 110 ARG HB2 H 2.953 0.169 15.122 1.00 . A A . 110 ARG HB2 1 1
8 15994 1 1 110 ARG HB3 H 4.431 -0.606 15.675 1.00 . A A . 110 ARG HB3 1 1
8 15995 1 1 110 ARG HD2 H 1.604 -2.085 16.364 1.00 . A A . 110 ARG HD2 1 1
8 15996 1 1 110 ARG HD3 H 3.327 -2.424 16.210 1.00 . A A . 110 ARG HD3 1 1
8 15997 1 1 110 ARG HE H 3.234 -3.447 18.242 1.00 . A A . 110 ARG HE 1 1
8 15998 1 1 110 ARG HG2 H 3.475 -0.473 18.008 1.00 . A A . 110 ARG HG2 1 1
8 15999 1 1 110 ARG HG3 H 1.949 -0.013 17.253 1.00 . A A . 110 ARG HG3 1 1
8 16000 1 1 110 ARG HH11 H 0.551 -1.226 18.024 1.00 . A A . 110 ARG HH11 1 1
8 16001 1 1 110 ARG HH12 H -0.127 -1.698 19.545 1.00 . A A . 110 ARG HH12 1 1
8 16002 1 1 110 ARG HH21 H 2.345 -4.071 20.243 1.00 . A A . 110 ARG HH21 1 1
8 16003 1 1 110 ARG HH22 H 0.892 -3.314 20.806 1.00 . A A . 110 ARG HH22 1 1
8 16004 1 1 110 ARG N N 3.649 2.456 15.405 1.00 . A A . 110 ARG N 1 1
8 16005 1 1 110 ARG NE N 2.519 -2.793 18.091 1.00 . A A . 110 ARG NE 1 1
8 16006 1 1 110 ARG NH1 N 0.584 -1.790 18.847 1.00 . A A . 110 ARG NH1 1 1
8 16007 1 1 110 ARG NH2 N 1.604 -3.410 20.111 1.00 . A A . 110 ARG NH2 1 1
8 16008 1 1 110 ARG O O 6.480 1.161 17.066 1.00 . A A . 110 ARG O 1 1
8 16009 1 1 111 TYR C C 8.223 3.025 14.780 1.00 . A A . 111 TYR C 1 1
8 16010 1 1 111 TYR CA C 7.622 1.637 14.584 1.00 . A A . 111 TYR CA 1 1
8 16011 1 1 111 TYR CB C 7.860 1.155 13.152 1.00 . A A . 111 TYR CB 1 1
8 16012 1 1 111 TYR CD1 C 8.619 -1.247 13.336 1.00 . A A . 111 TYR CD1 1 1
8 16013 1 1 111 TYR CD2 C 6.446 -0.819 12.453 1.00 . A A . 111 TYR CD2 1 1
8 16014 1 1 111 TYR CE1 C 8.418 -2.606 13.182 1.00 . A A . 111 TYR CE1 1 1
8 16015 1 1 111 TYR CE2 C 6.239 -2.175 12.295 1.00 . A A . 111 TYR CE2 1 1
8 16016 1 1 111 TYR CG C 7.638 -0.332 12.976 1.00 . A A . 111 TYR CG 1 1
8 16017 1 1 111 TYR CZ C 7.226 -3.064 12.660 1.00 . A A . 111 TYR CZ 1 1
8 16018 1 1 111 TYR H H 5.552 1.827 14.173 1.00 . A A . 111 TYR H 1 1
8 16019 1 1 111 TYR HA H 8.102 0.954 15.268 1.00 . A A . 111 TYR HA 1 1
8 16020 1 1 111 TYR HB2 H 7.185 1.672 12.488 1.00 . A A . 111 TYR HB2 1 1
8 16021 1 1 111 TYR HB3 H 8.879 1.375 12.869 1.00 . A A . 111 TYR HB3 1 1
8 16022 1 1 111 TYR HD1 H 9.551 -0.884 13.744 1.00 . A A . 111 TYR HD1 1 1
8 16023 1 1 111 TYR HD2 H 5.676 -0.119 12.166 1.00 . A A . 111 TYR HD2 1 1
8 16024 1 1 111 TYR HE1 H 9.191 -3.302 13.468 1.00 . A A . 111 TYR HE1 1 1
8 16025 1 1 111 TYR HE2 H 5.304 -2.533 11.888 1.00 . A A . 111 TYR HE2 1 1
8 16026 1 1 111 TYR HH H 7.841 -4.836 12.237 1.00 . A A . 111 TYR HH 1 1
8 16027 1 1 111 TYR N N 6.196 1.641 14.887 1.00 . A A . 111 TYR N 1 1
8 16028 1 1 111 TYR O O 9.390 3.159 15.146 1.00 . A A . 111 TYR O 1 1
8 16029 1 1 111 TYR OH O 7.021 -4.417 12.506 1.00 . A A . 111 TYR OH 1 1
8 16030 1 1 112 LYS C C 8.191 5.725 16.163 1.00 . A A . 112 LYS C 1 1
8 16031 1 1 112 LYS CA C 7.873 5.432 14.702 1.00 . A A . 112 LYS CA 1 1
8 16032 1 1 112 LYS CB C 6.812 6.409 14.193 1.00 . A A . 112 LYS CB 1 1
8 16033 1 1 112 LYS CD C 5.902 6.142 11.868 1.00 . A A . 112 LYS CD 1 1
8 16034 1 1 112 LYS CE C 4.524 6.691 12.202 1.00 . A A . 112 LYS CE 1 1
8 16035 1 1 112 LYS CG C 6.977 6.780 12.729 1.00 . A A . 112 LYS CG 1 1
8 16036 1 1 112 LYS H H 6.495 3.886 14.258 1.00 . A A . 112 LYS H 1 1
8 16037 1 1 112 LYS HA H 8.771 5.553 14.116 1.00 . A A . 112 LYS HA 1 1
8 16038 1 1 112 LYS HB2 H 5.837 5.963 14.323 1.00 . A A . 112 LYS HB2 1 1
8 16039 1 1 112 LYS HB3 H 6.863 7.315 14.780 1.00 . A A . 112 LYS HB3 1 1
8 16040 1 1 112 LYS HD2 H 6.118 6.343 10.831 1.00 . A A . 112 LYS HD2 1 1
8 16041 1 1 112 LYS HD3 H 5.907 5.076 12.040 1.00 . A A . 112 LYS HD3 1 1
8 16042 1 1 112 LYS HE2 H 3.793 5.909 12.056 1.00 . A A . 112 LYS HE2 1 1
8 16043 1 1 112 LYS HE3 H 4.516 7.002 13.237 1.00 . A A . 112 LYS HE3 1 1
8 16044 1 1 112 LYS HG2 H 6.914 7.854 12.630 1.00 . A A . 112 LYS HG2 1 1
8 16045 1 1 112 LYS HG3 H 7.946 6.443 12.389 1.00 . A A . 112 LYS HG3 1 1
8 16046 1 1 112 LYS HZ1 H 3.177 8.130 11.509 1.00 . A A . 112 LYS HZ1 1 1
8 16047 1 1 112 LYS HZ2 H 4.282 7.606 10.340 1.00 . A A . 112 LYS HZ2 1 1
8 16048 1 1 112 LYS HZ3 H 4.784 8.662 11.562 1.00 . A A . 112 LYS HZ3 1 1
8 16049 1 1 112 LYS N N 7.417 4.056 14.542 1.00 . A A . 112 LYS N 1 1
8 16050 1 1 112 LYS NZ N 4.167 7.854 11.343 1.00 . A A . 112 LYS NZ 1 1
8 16051 1 1 112 LYS O O 9.181 6.385 16.475 1.00 . A A . 112 LYS O 1 1
8 16052 1 1 113 ASP C C 8.856 4.853 18.953 1.00 . A A . 113 ASP C 1 1
8 16053 1 1 113 ASP CA C 7.524 5.432 18.487 1.00 . A A . 113 ASP CA 1 1
8 16054 1 1 113 ASP CB C 6.373 4.790 19.266 1.00 . A A . 113 ASP CB 1 1
8 16055 1 1 113 ASP CG C 5.066 5.541 19.091 1.00 . A A . 113 ASP CG 1 1
8 16056 1 1 113 ASP H H 6.570 4.709 16.743 1.00 . A A . 113 ASP H 1 1
8 16057 1 1 113 ASP HA H 7.523 6.495 18.672 1.00 . A A . 113 ASP HA 1 1
8 16058 1 1 113 ASP HB2 H 6.232 3.776 18.916 1.00 . A A . 113 ASP HB2 1 1
8 16059 1 1 113 ASP HB3 H 6.622 4.774 20.316 1.00 . A A . 113 ASP HB3 1 1
8 16060 1 1 113 ASP N N 7.340 5.228 17.056 1.00 . A A . 113 ASP N 1 1
8 16061 1 1 113 ASP O O 9.525 5.424 19.815 1.00 . A A . 113 ASP O 1 1
8 16062 1 1 113 ASP OD1 O 5.100 6.683 18.588 1.00 . A A . 113 ASP OD1 1 1
8 16063 1 1 113 ASP OD2 O 4.010 4.987 19.461 1.00 . A A . 113 ASP OD2 1 1
8 16064 1 1 114 ALA C C 11.685 3.931 18.371 1.00 . A A . 114 ALA C 1 1
8 16065 1 1 114 ALA CA C 10.487 3.061 18.735 1.00 . A A . 114 ALA CA 1 1
8 16066 1 1 114 ALA CB C 10.585 1.708 18.047 1.00 . A A . 114 ALA CB 1 1
8 16067 1 1 114 ALA H H 8.659 3.311 17.698 1.00 . A A . 114 ALA H 1 1
8 16068 1 1 114 ALA HA H 10.483 2.896 19.802 1.00 . A A . 114 ALA HA 1 1
8 16069 1 1 114 ALA HB1 H 11.020 0.990 18.725 1.00 . A A . 114 ALA HB1 1 1
8 16070 1 1 114 ALA HB2 H 11.206 1.795 17.167 1.00 . A A . 114 ALA HB2 1 1
8 16071 1 1 114 ALA HB3 H 9.597 1.378 17.759 1.00 . A A . 114 ALA HB3 1 1
8 16072 1 1 114 ALA N N 9.234 3.717 18.378 1.00 . A A . 114 ALA N 1 1
8 16073 1 1 114 ALA O O 12.709 3.908 19.052 1.00 . A A . 114 ALA O 1 1
8 16074 1 1 115 ASP C C 12.286 7.033 17.121 1.00 . A A . 115 ASP C 1 1
8 16075 1 1 115 ASP CA C 12.621 5.572 16.838 1.00 . A A . 115 ASP CA 1 1
8 16076 1 1 115 ASP CB C 12.870 5.375 15.340 1.00 . A A . 115 ASP CB 1 1
8 16077 1 1 115 ASP CG C 13.402 3.991 15.020 1.00 . A A . 115 ASP CG 1 1
8 16078 1 1 115 ASP H H 10.708 4.668 16.790 1.00 . A A . 115 ASP H 1 1
8 16079 1 1 115 ASP HA H 13.517 5.310 17.380 1.00 . A A . 115 ASP HA 1 1
8 16080 1 1 115 ASP HB2 H 11.943 5.516 14.806 1.00 . A A . 115 ASP HB2 1 1
8 16081 1 1 115 ASP HB3 H 13.590 6.105 15.003 1.00 . A A . 115 ASP HB3 1 1
8 16082 1 1 115 ASP N N 11.549 4.695 17.292 1.00 . A A . 115 ASP N 1 1
8 16083 1 1 115 ASP O O 11.384 7.573 16.448 1.00 . A A . 115 ASP O 1 1
8 16084 1 1 115 ASP OXT O 12.929 7.625 18.013 1.00 . A A . 115 ASP OXT 1 1
8 16085 1 1 115 ASP OD1 O 13.872 3.304 15.951 1.00 . A A . 115 ASP OD1 1 1
8 16086 1 1 115 ASP OD2 O 13.348 3.596 13.836 1.00 . A A . 115 ASP OD2 1 1
8 16087 2 2 26 LEU C C -0.650 4.026 -18.258 1.00 . B B . 45 LEU C 1 1
8 16088 2 2 26 LEU CA C -1.913 4.046 -19.113 1.00 . B B . 45 LEU CA 1 1
8 16089 2 2 26 LEU CB C -1.858 5.206 -20.109 1.00 . B B . 45 LEU CB 1 1
8 16090 2 2 26 LEU CD1 C -3.018 6.686 -21.767 1.00 . B B . 45 LEU CD1 1 1
8 16091 2 2 26 LEU CD2 C -3.485 4.229 -21.749 1.00 . B B . 45 LEU CD2 1 1
8 16092 2 2 26 LEU CG C -3.148 5.446 -20.897 1.00 . B B . 45 LEU CG 1 1
8 16093 2 2 26 LEU H H -3.022 3.582 -17.443 1.00 . B B . 45 LEU H 1 1
8 16094 2 2 26 LEU HA H -1.986 3.115 -19.654 1.00 . B B . 45 LEU HA 1 1
8 16095 2 2 26 LEU HB2 H -1.622 6.109 -19.564 1.00 . B B . 45 LEU HB2 1 1
8 16096 2 2 26 LEU HB3 H -1.064 5.013 -20.812 1.00 . B B . 45 LEU HB3 1 1
8 16097 2 2 26 LEU HD11 H -3.992 7.136 -21.897 1.00 . B B . 45 LEU HD11 1 1
8 16098 2 2 26 LEU HD12 H -2.617 6.410 -22.730 1.00 . B B . 45 LEU HD12 1 1
8 16099 2 2 26 LEU HD13 H -2.356 7.393 -21.289 1.00 . B B . 45 LEU HD13 1 1
8 16100 2 2 26 LEU HD21 H -3.153 4.396 -22.762 1.00 . B B . 45 LEU HD21 1 1
8 16101 2 2 26 LEU HD22 H -4.553 4.070 -21.740 1.00 . B B . 45 LEU HD22 1 1
8 16102 2 2 26 LEU HD23 H -2.988 3.359 -21.346 1.00 . B B . 45 LEU HD23 1 1
8 16103 2 2 26 LEU HG H -3.962 5.606 -20.205 1.00 . B B . 45 LEU HG 1 1
8 16104 2 2 26 LEU N N -3.129 4.201 -18.270 1.00 . B B . 45 LEU N 1 1
8 16105 2 2 26 LEU O O 0.131 3.076 -18.307 1.00 . B B . 45 LEU O 1 1
8 16106 2 2 27 SER C C 0.296 5.360 -15.149 1.00 . B B . 46 SER C 1 1
8 16107 2 2 27 SER CA C 0.713 5.186 -16.608 1.00 . B B . 46 SER CA 1 1
8 16108 2 2 27 SER CB C 1.593 6.360 -17.041 1.00 . B B . 46 SER CB 1 1
8 16109 2 2 27 SER H H -1.113 5.808 -17.479 1.00 . B B . 46 SER H 1 1
8 16110 2 2 27 SER HA H 1.279 4.272 -16.702 1.00 . B B . 46 SER HA 1 1
8 16111 2 2 27 SER HB2 H 0.975 7.124 -17.490 1.00 . B B . 46 SER HB2 1 1
8 16112 2 2 27 SER HB3 H 2.098 6.767 -16.178 1.00 . B B . 46 SER HB3 1 1
8 16113 2 2 27 SER HG H 3.442 6.121 -17.641 1.00 . B B . 46 SER HG 1 1
8 16114 2 2 27 SER N N -0.455 5.083 -17.473 1.00 . B B . 46 SER N 1 1
8 16115 2 2 27 SER O O -0.836 5.745 -14.861 1.00 . B B . 46 SER O 1 1
8 16116 2 2 27 SER OG O 2.565 5.948 -17.988 1.00 . B B . 46 SER OG 1 1
8 16117 2 2 28 PRO C C 0.374 6.573 -12.408 1.00 . B B . 47 PRO C 1 1
8 16118 2 2 28 PRO CA C 0.933 5.202 -12.772 1.00 . B B . 47 PRO CA 1 1
8 16119 2 2 28 PRO CB C 2.304 5.001 -12.125 1.00 . B B . 47 PRO CB 1 1
8 16120 2 2 28 PRO CD C 2.587 4.609 -14.464 1.00 . B B . 47 PRO CD 1 1
8 16121 2 2 28 PRO CG C 3.070 4.183 -13.106 1.00 . B B . 47 PRO CG 1 1
8 16122 2 2 28 PRO HA H 0.253 4.434 -12.432 1.00 . B B . 47 PRO HA 1 1
8 16123 2 2 28 PRO HB2 H 2.770 5.962 -11.961 1.00 . B B . 47 PRO HB2 1 1
8 16124 2 2 28 PRO HB3 H 2.188 4.482 -11.184 1.00 . B B . 47 PRO HB3 1 1
8 16125 2 2 28 PRO HD2 H 3.200 5.410 -14.848 1.00 . B B . 47 PRO HD2 1 1
8 16126 2 2 28 PRO HD3 H 2.587 3.771 -15.145 1.00 . B B . 47 PRO HD3 1 1
8 16127 2 2 28 PRO HG2 H 4.126 4.381 -13.004 1.00 . B B . 47 PRO HG2 1 1
8 16128 2 2 28 PRO HG3 H 2.867 3.134 -12.948 1.00 . B B . 47 PRO HG3 1 1
8 16129 2 2 28 PRO N N 1.211 5.076 -14.207 1.00 . B B . 47 PRO N 1 1
8 16130 2 2 28 PRO O O -0.542 6.685 -11.593 1.00 . B B . 47 PRO O 1 1
8 16131 2 2 29 ASP C C -1.002 9.135 -13.032 1.00 . B B . 48 ASP C 1 1
8 16132 2 2 29 ASP CA C 0.489 8.980 -12.758 1.00 . B B . 48 ASP CA 1 1
8 16133 2 2 29 ASP CB C 1.282 9.966 -13.618 1.00 . B B . 48 ASP CB 1 1
8 16134 2 2 29 ASP CG C 2.746 10.030 -13.224 1.00 . B B . 48 ASP CG 1 1
8 16135 2 2 29 ASP H H 1.657 7.459 -13.657 1.00 . B B . 48 ASP H 1 1
8 16136 2 2 29 ASP HA H 0.677 9.196 -11.717 1.00 . B B . 48 ASP HA 1 1
8 16137 2 2 29 ASP HB2 H 1.221 9.660 -14.652 1.00 . B B . 48 ASP HB2 1 1
8 16138 2 2 29 ASP HB3 H 0.856 10.951 -13.512 1.00 . B B . 48 ASP HB3 1 1
8 16139 2 2 29 ASP N N 0.930 7.613 -13.017 1.00 . B B . 48 ASP N 1 1
8 16140 2 2 29 ASP O O -1.667 9.986 -12.441 1.00 . B B . 48 ASP O 1 1
8 16141 2 2 29 ASP OD1 O 3.091 9.529 -12.134 1.00 . B B . 48 ASP OD1 1 1
8 16142 2 2 29 ASP OD2 O 3.547 10.584 -14.008 1.00 . B B . 48 ASP OD2 1 1
8 16143 2 2 30 ASP C C -3.809 7.989 -13.084 1.00 . B B . 49 ASP C 1 1
8 16144 2 2 30 ASP CA C -2.939 8.355 -14.283 1.00 . B B . 49 ASP CA 1 1
8 16145 2 2 30 ASP CB C -3.231 7.408 -15.447 1.00 . B B . 49 ASP CB 1 1
8 16146 2 2 30 ASP CG C -2.483 7.794 -16.708 1.00 . B B . 49 ASP CG 1 1
8 16147 2 2 30 ASP H H -0.946 7.650 -14.369 1.00 . B B . 49 ASP H 1 1
8 16148 2 2 30 ASP HA H -3.170 9.365 -14.585 1.00 . B B . 49 ASP HA 1 1
8 16149 2 2 30 ASP HB2 H -2.941 6.405 -15.171 1.00 . B B . 49 ASP HB2 1 1
8 16150 2 2 30 ASP HB3 H -4.291 7.426 -15.659 1.00 . B B . 49 ASP HB3 1 1
8 16151 2 2 30 ASP N N -1.525 8.307 -13.932 1.00 . B B . 49 ASP N 1 1
8 16152 2 2 30 ASP O O -4.827 8.630 -12.824 1.00 . B B . 49 ASP O 1 1
8 16153 2 2 30 ASP OD1 O -2.021 8.951 -16.795 1.00 . B B . 49 ASP OD1 1 1
8 16154 2 2 30 ASP OD2 O -2.361 6.939 -17.611 1.00 . B B . 49 ASP OD2 1 1
8 16155 2 2 31 ILE C C -4.031 7.504 -10.046 1.00 . B B . 50 ILE C 1 1
8 16156 2 2 31 ILE CA C -4.138 6.500 -11.188 1.00 . B B . 50 ILE CA 1 1
8 16157 2 2 31 ILE CB C -3.635 5.127 -10.704 1.00 . B B . 50 ILE CB 1 1
8 16158 2 2 31 ILE CD1 C -4.933 3.948 -12.547 1.00 . B B . 50 ILE CD1 1 1
8 16159 2 2 31 ILE CG1 C -3.595 4.135 -11.868 1.00 . B B . 50 ILE CG1 1 1
8 16160 2 2 31 ILE CG2 C -4.518 4.600 -9.580 1.00 . B B . 50 ILE CG2 1 1
8 16161 2 2 31 ILE H H -2.581 6.484 -12.618 1.00 . B B . 50 ILE H 1 1
8 16162 2 2 31 ILE HA H -5.174 6.404 -11.466 1.00 . B B . 50 ILE HA 1 1
8 16163 2 2 31 ILE HB H -2.636 5.254 -10.314 1.00 . B B . 50 ILE HB 1 1
8 16164 2 2 31 ILE HD11 H -5.707 3.853 -11.800 1.00 . B B . 50 ILE HD11 1 1
8 16165 2 2 31 ILE HD12 H -4.907 3.054 -13.154 1.00 . B B . 50 ILE HD12 1 1
8 16166 2 2 31 ILE HD13 H -5.142 4.802 -13.175 1.00 . B B . 50 ILE HD13 1 1
8 16167 2 2 31 ILE HG12 H -2.894 4.488 -12.609 1.00 . B B . 50 ILE HG12 1 1
8 16168 2 2 31 ILE HG13 H -3.270 3.173 -11.501 1.00 . B B . 50 ILE HG13 1 1
8 16169 2 2 31 ILE HG21 H -3.899 4.288 -8.753 1.00 . B B . 50 ILE HG21 1 1
8 16170 2 2 31 ILE HG22 H -5.090 3.756 -9.937 1.00 . B B . 50 ILE HG22 1 1
8 16171 2 2 31 ILE HG23 H -5.191 5.378 -9.253 1.00 . B B . 50 ILE HG23 1 1
8 16172 2 2 31 ILE N N -3.399 6.954 -12.360 1.00 . B B . 50 ILE N 1 1
8 16173 2 2 31 ILE O O -4.915 7.593 -9.195 1.00 . B B . 50 ILE O 1 1
8 16174 2 2 32 GLU C C -3.755 10.365 -9.074 1.00 . B B . 51 GLU C 1 1
8 16175 2 2 32 GLU CA C -2.710 9.259 -9.000 1.00 . B B . 51 GLU CA 1 1
8 16176 2 2 32 GLU CB C -1.308 9.855 -9.140 1.00 . B B . 51 GLU CB 1 1
8 16177 2 2 32 GLU CD C 1.187 9.476 -8.991 1.00 . B B . 51 GLU CD 1 1
8 16178 2 2 32 GLU CG C -0.192 8.849 -8.907 1.00 . B B . 51 GLU CG 1 1
8 16179 2 2 32 GLU H H -2.273 8.137 -10.743 1.00 . B B . 51 GLU H 1 1
8 16180 2 2 32 GLU HA H -2.788 8.767 -8.041 1.00 . B B . 51 GLU HA 1 1
8 16181 2 2 32 GLU HB2 H -1.198 10.256 -10.137 1.00 . B B . 51 GLU HB2 1 1
8 16182 2 2 32 GLU HB3 H -1.197 10.657 -8.424 1.00 . B B . 51 GLU HB3 1 1
8 16183 2 2 32 GLU HG2 H -0.313 8.419 -7.923 1.00 . B B . 51 GLU HG2 1 1
8 16184 2 2 32 GLU HG3 H -0.264 8.071 -9.652 1.00 . B B . 51 GLU HG3 1 1
8 16185 2 2 32 GLU N N -2.939 8.257 -10.036 1.00 . B B . 51 GLU N 1 1
8 16186 2 2 32 GLU O O -4.148 10.932 -8.054 1.00 . B B . 51 GLU O 1 1
8 16187 2 2 32 GLU OE1 O 1.288 10.627 -9.466 1.00 . B B . 51 GLU OE1 1 1
8 16188 2 2 32 GLU OE2 O 2.165 8.814 -8.585 1.00 . B B . 51 GLU OE2 1 1
8 16189 2 2 33 GLN C C -6.530 11.328 -9.851 1.00 . B B . 52 GLN C 1 1
8 16190 2 2 33 GLN CA C -5.202 11.708 -10.497 1.00 . B B . 52 GLN CA 1 1
8 16191 2 2 33 GLN CB C -5.399 11.963 -11.994 1.00 . B B . 52 GLN CB 1 1
8 16192 2 2 33 GLN CD C -5.411 13.661 -13.863 1.00 . B B . 52 GLN CD 1 1
8 16193 2 2 33 GLN CG C -5.035 13.373 -12.423 1.00 . B B . 52 GLN CG 1 1
8 16194 2 2 33 GLN H H -3.849 10.182 -11.062 1.00 . B B . 52 GLN H 1 1
8 16195 2 2 33 GLN HA H -4.838 12.614 -10.035 1.00 . B B . 52 GLN HA 1 1
8 16196 2 2 33 GLN HB2 H -4.782 11.270 -12.548 1.00 . B B . 52 GLN HB2 1 1
8 16197 2 2 33 GLN HB3 H -6.435 11.789 -12.247 1.00 . B B . 52 GLN HB3 1 1
8 16198 2 2 33 GLN HE21 H -4.203 12.211 -14.494 1.00 . B B . 52 GLN HE21 1 1
8 16199 2 2 33 GLN HE22 H -5.057 13.068 -15.728 1.00 . B B . 52 GLN HE22 1 1
8 16200 2 2 33 GLN HG2 H -5.551 14.073 -11.785 1.00 . B B . 52 GLN HG2 1 1
8 16201 2 2 33 GLN HG3 H -3.968 13.505 -12.311 1.00 . B B . 52 GLN HG3 1 1
8 16202 2 2 33 GLN N N -4.202 10.669 -10.288 1.00 . B B . 52 GLN N 1 1
8 16203 2 2 33 GLN NE2 N -4.832 12.903 -14.789 1.00 . B B . 52 GLN NE2 1 1
8 16204 2 2 33 GLN O O -7.303 12.195 -9.442 1.00 . B B . 52 GLN O 1 1
8 16205 2 2 33 GLN OE1 O -6.212 14.552 -14.141 1.00 . B B . 52 GLN OE1 1 1
8 16206 2 2 34 TRP C C -8.207 10.088 -7.749 1.00 . B B . 53 TRP C 1 1
8 16207 2 2 34 TRP CA C -8.028 9.536 -9.161 1.00 . B B . 53 TRP CA 1 1
8 16208 2 2 34 TRP CB C -8.033 8.007 -9.129 1.00 . B B . 53 TRP CB 1 1
8 16209 2 2 34 TRP CD1 C -7.644 7.804 -11.654 1.00 . B B . 53 TRP CD1 1 1
8 16210 2 2 34 TRP CD2 C -8.978 6.223 -10.799 1.00 . B B . 53 TRP CD2 1 1
8 16211 2 2 34 TRP CE2 C -8.847 6.000 -12.182 1.00 . B B . 53 TRP CE2 1 1
8 16212 2 2 34 TRP CE3 C -9.772 5.351 -10.048 1.00 . B B . 53 TRP CE3 1 1
8 16213 2 2 34 TRP CG C -8.200 7.383 -10.480 1.00 . B B . 53 TRP CG 1 1
8 16214 2 2 34 TRP CH2 C -10.251 4.102 -12.070 1.00 . B B . 53 TRP CH2 1 1
8 16215 2 2 34 TRP CZ2 C -9.480 4.941 -12.830 1.00 . B B . 53 TRP CZ2 1 1
8 16216 2 2 34 TRP CZ3 C -10.400 4.301 -10.692 1.00 . B B . 53 TRP CZ3 1 1
8 16217 2 2 34 TRP H H -6.138 9.383 -10.103 1.00 . B B . 53 TRP H 1 1
8 16218 2 2 34 TRP HA H -8.851 9.878 -9.774 1.00 . B B . 53 TRP HA 1 1
8 16219 2 2 34 TRP HB2 H -7.098 7.660 -8.715 1.00 . B B . 53 TRP HB2 1 1
8 16220 2 2 34 TRP HB3 H -8.846 7.670 -8.501 1.00 . B B . 53 TRP HB3 1 1
8 16221 2 2 34 TRP HD1 H -6.998 8.664 -11.746 1.00 . B B . 53 TRP HD1 1 1
8 16222 2 2 34 TRP HE1 H -7.760 7.073 -13.620 1.00 . B B . 53 TRP HE1 1 1
8 16223 2 2 34 TRP HE3 H -9.899 5.486 -8.985 1.00 . B B . 53 TRP HE3 1 1
8 16224 2 2 34 TRP HH2 H -10.760 3.270 -12.531 1.00 . B B . 53 TRP HH2 1 1
8 16225 2 2 34 TRP HZ2 H -9.374 4.775 -13.891 1.00 . B B . 53 TRP HZ2 1 1
8 16226 2 2 34 TRP HZ3 H -11.017 3.617 -10.128 1.00 . B B . 53 TRP HZ3 1 1
8 16227 2 2 34 TRP N N -6.792 10.027 -9.759 1.00 . B B . 53 TRP N 1 1
8 16228 2 2 34 TRP NE1 N -8.028 6.978 -12.682 1.00 . B B . 53 TRP NE1 1 1
8 16229 2 2 34 TRP O O -9.330 10.293 -7.288 1.00 . B B . 53 TRP O 1 1
8 16230 2 2 35 PHE C C -7.416 12.345 -5.705 1.00 . B B . 54 PHE C 1 1
8 16231 2 2 35 PHE CA C -7.121 10.847 -5.707 1.00 . B B . 54 PHE CA 1 1
8 16232 2 2 35 PHE CB C -5.789 10.577 -5.005 1.00 . B B . 54 PHE CB 1 1
8 16233 2 2 35 PHE CD1 C -4.871 8.462 -5.992 1.00 . B B . 54 PHE CD1 1 1
8 16234 2 2 35 PHE CD2 C -5.689 8.404 -3.754 1.00 . B B . 54 PHE CD2 1 1
8 16235 2 2 35 PHE CE1 C -4.550 7.120 -5.913 1.00 . B B . 54 PHE CE1 1 1
8 16236 2 2 35 PHE CE2 C -5.372 7.063 -3.668 1.00 . B B . 54 PHE CE2 1 1
8 16237 2 2 35 PHE CG C -5.443 9.118 -4.914 1.00 . B B . 54 PHE CG 1 1
8 16238 2 2 35 PHE CZ C -4.800 6.419 -4.750 1.00 . B B . 54 PHE CZ 1 1
8 16239 2 2 35 PHE H H -6.226 10.137 -7.487 1.00 . B B . 54 PHE H 1 1
8 16240 2 2 35 PHE HA H -7.910 10.338 -5.173 1.00 . B B . 54 PHE HA 1 1
8 16241 2 2 35 PHE HB2 H -4.998 11.073 -5.546 1.00 . B B . 54 PHE HB2 1 1
8 16242 2 2 35 PHE HB3 H -5.833 10.972 -3.999 1.00 . B B . 54 PHE HB3 1 1
8 16243 2 2 35 PHE HD1 H -4.674 9.009 -6.902 1.00 . B B . 54 PHE HD1 1 1
8 16244 2 2 35 PHE HD2 H -6.135 8.906 -2.907 1.00 . B B . 54 PHE HD2 1 1
8 16245 2 2 35 PHE HE1 H -4.105 6.619 -6.762 1.00 . B B . 54 PHE HE1 1 1
8 16246 2 2 35 PHE HE2 H -5.569 6.516 -2.757 1.00 . B B . 54 PHE HE2 1 1
8 16247 2 2 35 PHE HZ H -4.551 5.370 -4.686 1.00 . B B . 54 PHE HZ 1 1
8 16248 2 2 35 PHE N N -7.091 10.322 -7.066 1.00 . B B . 54 PHE N 1 1
8 16249 2 2 35 PHE O O -8.082 12.855 -4.804 1.00 . B B . 54 PHE O 1 1
8 16250 2 2 36 THR C C -8.480 14.788 -7.454 1.00 . B B . 55 THR C 1 1
8 16251 2 2 36 THR CA C -7.120 14.483 -6.828 1.00 . B B . 55 THR CA 1 1
8 16252 2 2 36 THR CB C -5.985 15.108 -7.642 1.00 . B B . 55 THR CB 1 1
8 16253 2 2 36 THR CG2 C -6.440 16.147 -8.643 1.00 . B B . 55 THR CG2 1 1
8 16254 2 2 36 THR H H -6.388 12.584 -7.404 1.00 . B B . 55 THR H 1 1
8 16255 2 2 36 THR HA H -7.095 14.894 -5.837 1.00 . B B . 55 THR HA 1 1
8 16256 2 2 36 THR HB H -5.484 14.325 -8.182 1.00 . B B . 55 THR HB 1 1
8 16257 2 2 36 THR HG1 H -4.210 15.249 -6.826 1.00 . B B . 55 THR HG1 1 1
8 16258 2 2 36 THR HG21 H -6.876 15.653 -9.499 1.00 . B B . 55 THR HG21 1 1
8 16259 2 2 36 THR HG22 H -5.595 16.739 -8.959 1.00 . B B . 55 THR HG22 1 1
8 16260 2 2 36 THR HG23 H -7.179 16.786 -8.184 1.00 . B B . 55 THR HG23 1 1
8 16261 2 2 36 THR N N -6.911 13.045 -6.716 1.00 . B B . 55 THR N 1 1
8 16262 2 2 36 THR O O -9.265 15.562 -6.906 1.00 . B B . 55 THR O 1 1
8 16263 2 2 36 THR OG1 O -5.041 15.728 -6.787 1.00 . B B . 55 THR OG1 1 1
8 16264 2 2 37 GLU C C -11.122 13.541 -8.680 1.00 . B B . 56 GLU C 1 1
8 16265 2 2 37 GLU CA C -10.013 14.383 -9.300 1.00 . B B . 56 GLU CA 1 1
8 16266 2 2 37 GLU CB C -9.861 14.037 -10.783 1.00 . B B . 56 GLU CB 1 1
8 16267 2 2 37 GLU CD C -9.227 16.377 -11.496 1.00 . B B . 56 GLU CD 1 1
8 16268 2 2 37 GLU CG C -8.849 14.908 -11.510 1.00 . B B . 56 GLU CG 1 1
8 16269 2 2 37 GLU H H -8.083 13.570 -8.987 1.00 . B B . 56 GLU H 1 1
8 16270 2 2 37 GLU HA H -10.275 15.426 -9.208 1.00 . B B . 56 GLU HA 1 1
8 16271 2 2 37 GLU HB2 H -9.545 13.008 -10.871 1.00 . B B . 56 GLU HB2 1 1
8 16272 2 2 37 GLU HB3 H -10.819 14.154 -11.267 1.00 . B B . 56 GLU HB3 1 1
8 16273 2 2 37 GLU HG2 H -7.887 14.796 -11.034 1.00 . B B . 56 GLU HG2 1 1
8 16274 2 2 37 GLU HG3 H -8.782 14.578 -12.537 1.00 . B B . 56 GLU HG3 1 1
8 16275 2 2 37 GLU N N -8.750 14.176 -8.602 1.00 . B B . 56 GLU N 1 1
8 16276 2 2 37 GLU O O -10.893 12.409 -8.255 1.00 . B B . 56 GLU O 1 1
8 16277 2 2 37 GLU OE1 O -10.411 16.684 -11.242 1.00 . B B . 56 GLU OE1 1 1
8 16278 2 2 37 GLU OE2 O -8.338 17.221 -11.740 1.00 . B B . 56 GLU OE2 1 1
8 16279 2 2 38 ASP C C -14.669 13.460 -9.014 1.00 . B B . 57 ASP C 1 1
8 16280 2 2 38 ASP CA C -13.474 13.402 -8.066 1.00 . B B . 57 ASP CA 1 1
8 16281 2 2 38 ASP CB C -13.850 14.011 -6.714 1.00 . B B . 57 ASP CB 1 1
8 16282 2 2 38 ASP CG C -14.254 15.467 -6.828 1.00 . B B . 57 ASP CG 1 1
8 16283 2 2 38 ASP H H -12.446 15.006 -8.989 1.00 . B B . 57 ASP H 1 1
8 16284 2 2 38 ASP HA H -13.194 12.369 -7.922 1.00 . B B . 57 ASP HA 1 1
8 16285 2 2 38 ASP HB2 H -14.679 13.459 -6.296 1.00 . B B . 57 ASP HB2 1 1
8 16286 2 2 38 ASP HB3 H -13.002 13.942 -6.047 1.00 . B B . 57 ASP HB3 1 1
8 16287 2 2 38 ASP N N -12.326 14.101 -8.633 1.00 . B B . 57 ASP N 1 1
8 16288 2 2 38 ASP O O -14.722 14.305 -9.908 1.00 . B B . 57 ASP O 1 1
8 16289 2 2 38 ASP OD1 O -15.373 15.737 -7.315 1.00 . B B . 57 ASP OD1 1 1
8 16290 2 2 38 ASP OD2 O -13.453 16.339 -6.433 1.00 . B B . 57 ASP OD2 1 1
8 16291 2 2 39 PRO C C -17.542 13.863 -9.771 1.00 . B B . 58 PRO C 1 1
8 16292 2 2 39 PRO CA C -16.847 12.510 -9.677 1.00 . B B . 58 PRO CA 1 1
8 16293 2 2 39 PRO CB C -17.745 11.495 -8.967 1.00 . B B . 58 PRO CB 1 1
8 16294 2 2 39 PRO CD C -15.665 11.513 -7.790 1.00 . B B . 58 PRO CD 1 1
8 16295 2 2 39 PRO CG C -16.806 10.626 -8.205 1.00 . B B . 58 PRO CG 1 1
8 16296 2 2 39 PRO HA H -16.615 12.157 -10.671 1.00 . B B . 58 PRO HA 1 1
8 16297 2 2 39 PRO HB2 H -18.427 12.013 -8.309 1.00 . B B . 58 PRO HB2 1 1
8 16298 2 2 39 PRO HB3 H -18.301 10.928 -9.698 1.00 . B B . 58 PRO HB3 1 1
8 16299 2 2 39 PRO HD2 H -15.855 11.941 -6.817 1.00 . B B . 58 PRO HD2 1 1
8 16300 2 2 39 PRO HD3 H -14.738 10.959 -7.786 1.00 . B B . 58 PRO HD3 1 1
8 16301 2 2 39 PRO HG2 H -17.303 10.221 -7.336 1.00 . B B . 58 PRO HG2 1 1
8 16302 2 2 39 PRO HG3 H -16.447 9.827 -8.839 1.00 . B B . 58 PRO HG3 1 1
8 16303 2 2 39 PRO N N -15.649 12.557 -8.832 1.00 . B B . 58 PRO N 1 1
8 16304 2 2 39 PRO O O -17.630 14.556 -8.734 1.00 . B B . 58 PRO O 1 1
9 16305 1 1 1 PRO C C -11.959 -5.312 10.745 1.00 . A A . 1 PRO C 1 1
9 16306 1 1 1 PRO CA C -13.004 -5.037 9.666 1.00 . A A . 1 PRO CA 1 1
9 16307 1 1 1 PRO CB C -14.193 -4.280 10.247 1.00 . A A . 1 PRO CB 1 1
9 16308 1 1 1 PRO CD C -15.002 -6.341 9.250 1.00 . A A . 1 PRO CD 1 1
9 16309 1 1 1 PRO CG C -15.293 -5.298 10.312 1.00 . A A . 1 PRO CG 1 1
9 16310 1 1 1 PRO H3 H -13.084 -7.075 9.589 1.00 . A A . 1 PRO H3 1 1
9 16311 1 1 1 PRO HA H -12.559 -4.451 8.876 1.00 . A A . 1 PRO HA 1 1
9 16312 1 1 1 PRO HB2 H -13.940 -3.905 11.228 1.00 . A A . 1 PRO HB2 1 1
9 16313 1 1 1 PRO HB3 H -14.454 -3.460 9.596 1.00 . A A . 1 PRO HB3 1 1
9 16314 1 1 1 PRO HD2 H -15.314 -7.319 9.588 1.00 . A A . 1 PRO HD2 1 1
9 16315 1 1 1 PRO HD3 H -15.497 -6.086 8.325 1.00 . A A . 1 PRO HD3 1 1
9 16316 1 1 1 PRO HG2 H -15.305 -5.758 11.289 1.00 . A A . 1 PRO HG2 1 1
9 16317 1 1 1 PRO HG3 H -16.240 -4.820 10.115 1.00 . A A . 1 PRO HG3 1 1
9 16318 1 1 1 PRO N N -13.541 -6.286 9.091 1.00 . A A . 1 PRO N 1 1
9 16319 1 1 1 PRO O O -11.831 -6.437 11.226 1.00 . A A . 1 PRO O 1 1
9 16320 1 1 2 SER C C -9.151 -5.457 11.746 1.00 . A A . 2 SER C 1 1
9 16321 1 1 2 SER CA C -10.182 -4.405 12.140 1.00 . A A . 2 SER CA 1 1
9 16322 1 1 2 SER CB C -10.810 -4.771 13.487 1.00 . A A . 2 SER CB 1 1
9 16323 1 1 2 SER H H -11.365 -3.403 10.699 1.00 . A A . 2 SER H 1 1
9 16324 1 1 2 SER HA H -9.685 -3.450 12.234 1.00 . A A . 2 SER HA 1 1
9 16325 1 1 2 SER HB2 H -11.599 -4.070 13.716 1.00 . A A . 2 SER HB2 1 1
9 16326 1 1 2 SER HB3 H -11.219 -5.769 13.432 1.00 . A A . 2 SER HB3 1 1
9 16327 1 1 2 SER HG H -9.391 -3.885 14.508 1.00 . A A . 2 SER HG 1 1
9 16328 1 1 2 SER N N -11.215 -4.277 11.119 1.00 . A A . 2 SER N 1 1
9 16329 1 1 2 SER O O -9.379 -6.656 11.907 1.00 . A A . 2 SER O 1 1
9 16330 1 1 2 SER OG O -9.848 -4.729 14.527 1.00 . A A . 2 SER OG 1 1
9 16331 1 1 3 HIS C C -7.396 -6.779 9.652 1.00 . A A . 3 HIS C 1 1
9 16332 1 1 3 HIS CA C -6.945 -5.895 10.804 1.00 . A A . 3 HIS CA 1 1
9 16333 1 1 3 HIS CB C -6.474 -6.746 11.981 1.00 . A A . 3 HIS CB 1 1
9 16334 1 1 3 HIS CD2 C -4.575 -5.619 13.332 1.00 . A A . 3 HIS CD2 1 1
9 16335 1 1 3 HIS CE1 C -5.809 -4.650 14.864 1.00 . A A . 3 HIS CE1 1 1
9 16336 1 1 3 HIS CG C -5.866 -5.933 13.076 1.00 . A A . 3 HIS CG 1 1
9 16337 1 1 3 HIS H H -7.898 -4.032 11.123 1.00 . A A . 3 HIS H 1 1
9 16338 1 1 3 HIS HA H -6.123 -5.282 10.465 1.00 . A A . 3 HIS HA 1 1
9 16339 1 1 3 HIS HB2 H -7.314 -7.286 12.390 1.00 . A A . 3 HIS HB2 1 1
9 16340 1 1 3 HIS HB3 H -5.731 -7.450 11.634 1.00 . A A . 3 HIS HB3 1 1
9 16341 1 1 3 HIS HD1 H -7.588 -5.353 14.142 1.00 . A A . 3 HIS HD1 1 1
9 16342 1 1 3 HIS HD2 H -3.713 -5.930 12.758 1.00 . A A . 3 HIS HD2 1 1
9 16343 1 1 3 HIS HE1 H -6.117 -4.062 15.714 1.00 . A A . 3 HIS HE1 1 1
9 16344 1 1 3 HIS HE2 H -3.766 -4.520 14.928 1.00 . A A . 3 HIS HE2 1 1
9 16345 1 1 3 HIS N N -8.016 -4.999 11.225 1.00 . A A . 3 HIS N 1 1
9 16346 1 1 3 HIS ND1 N -6.613 -5.314 14.055 1.00 . A A . 3 HIS ND1 1 1
9 16347 1 1 3 HIS NE2 N -4.567 -4.820 14.451 1.00 . A A . 3 HIS NE2 1 1
9 16348 1 1 3 HIS O O -6.968 -7.926 9.522 1.00 . A A . 3 HIS O 1 1
9 16349 1 1 4 SER C C -9.739 -6.052 6.874 1.00 . A A . 4 SER C 1 1
9 16350 1 1 4 SER CA C -8.765 -6.928 7.646 1.00 . A A . 4 SER CA 1 1
9 16351 1 1 4 SER CB C -9.455 -8.233 8.045 1.00 . A A . 4 SER CB 1 1
9 16352 1 1 4 SER H H -8.539 -5.299 8.970 1.00 . A A . 4 SER H 1 1
9 16353 1 1 4 SER HA H -7.927 -7.156 7.013 1.00 . A A . 4 SER HA 1 1
9 16354 1 1 4 SER HB2 H -9.902 -8.683 7.164 1.00 . A A . 4 SER HB2 1 1
9 16355 1 1 4 SER HB3 H -8.727 -8.909 8.464 1.00 . A A . 4 SER HB3 1 1
9 16356 1 1 4 SER HG H -11.308 -8.342 8.675 1.00 . A A . 4 SER HG 1 1
9 16357 1 1 4 SER N N -8.253 -6.222 8.810 1.00 . A A . 4 SER N 1 1
9 16358 1 1 4 SER O O -10.078 -4.951 7.305 1.00 . A A . 4 SER O 1 1
9 16359 1 1 4 SER OG O -10.473 -8.002 9.004 1.00 . A A . 4 SER OG 1 1
9 16360 1 1 5 GLY C C -11.029 -6.166 3.458 1.00 . A A . 5 GLY C 1 1
9 16361 1 1 5 GLY CA C -11.117 -5.804 4.918 1.00 . A A . 5 GLY CA 1 1
9 16362 1 1 5 GLY H H -9.879 -7.436 5.439 1.00 . A A . 5 GLY H 1 1
9 16363 1 1 5 GLY HA2 H -12.120 -6.009 5.261 1.00 . A A . 5 GLY HA2 1 1
9 16364 1 1 5 GLY HA3 H -10.915 -4.750 5.030 1.00 . A A . 5 GLY HA3 1 1
9 16365 1 1 5 GLY N N -10.185 -6.552 5.731 1.00 . A A . 5 GLY N 1 1
9 16366 1 1 5 GLY O O -9.979 -6.020 2.832 1.00 . A A . 5 GLY O 1 1
9 16367 1 1 6 ALA C C -11.590 -5.976 0.616 1.00 . A A . 6 ALA C 1 1
9 16368 1 1 6 ALA CA C -12.201 -7.040 1.522 1.00 . A A . 6 ALA CA 1 1
9 16369 1 1 6 ALA CB C -13.635 -7.342 1.131 1.00 . A A . 6 ALA CB 1 1
9 16370 1 1 6 ALA H H -12.935 -6.738 3.478 1.00 . A A . 6 ALA H 1 1
9 16371 1 1 6 ALA HA H -11.636 -7.944 1.418 1.00 . A A . 6 ALA HA 1 1
9 16372 1 1 6 ALA HB1 H -13.689 -7.522 0.068 1.00 . A A . 6 ALA HB1 1 1
9 16373 1 1 6 ALA HB2 H -14.264 -6.504 1.391 1.00 . A A . 6 ALA HB2 1 1
9 16374 1 1 6 ALA HB3 H -13.965 -8.222 1.664 1.00 . A A . 6 ALA HB3 1 1
9 16375 1 1 6 ALA N N -12.138 -6.645 2.918 1.00 . A A . 6 ALA N 1 1
9 16376 1 1 6 ALA O O -12.175 -4.915 0.395 1.00 . A A . 6 ALA O 1 1
9 16377 1 1 7 ALA C C -9.390 -5.943 -2.127 1.00 . A A . 7 ALA C 1 1
9 16378 1 1 7 ALA CA C -9.675 -5.336 -0.755 1.00 . A A . 7 ALA CA 1 1
9 16379 1 1 7 ALA CB C -8.367 -4.923 -0.091 1.00 . A A . 7 ALA CB 1 1
9 16380 1 1 7 ALA H H -9.980 -7.127 0.342 1.00 . A A . 7 ALA H 1 1
9 16381 1 1 7 ALA HA H -10.283 -4.453 -0.878 1.00 . A A . 7 ALA HA 1 1
9 16382 1 1 7 ALA HB1 H -8.511 -4.838 0.979 1.00 . A A . 7 ALA HB1 1 1
9 16383 1 1 7 ALA HB2 H -8.047 -3.972 -0.488 1.00 . A A . 7 ALA HB2 1 1
9 16384 1 1 7 ALA HB3 H -7.612 -5.671 -0.294 1.00 . A A . 7 ALA HB3 1 1
9 16385 1 1 7 ALA N N -10.394 -6.268 0.111 1.00 . A A . 7 ALA N 1 1
9 16386 1 1 7 ALA O O -9.237 -7.155 -2.259 1.00 . A A . 7 ALA O 1 1
9 16387 1 1 8 ILE C C -7.537 -5.353 -4.821 1.00 . A A . 8 ILE C 1 1
9 16388 1 1 8 ILE CA C -9.007 -5.555 -4.499 1.00 . A A . 8 ILE CA 1 1
9 16389 1 1 8 ILE CB C -9.878 -4.839 -5.559 1.00 . A A . 8 ILE CB 1 1
9 16390 1 1 8 ILE CD1 C -12.396 -4.753 -5.293 1.00 . A A . 8 ILE CD1 1 1
9 16391 1 1 8 ILE CG1 C -11.207 -5.572 -5.716 1.00 . A A . 8 ILE CG1 1 1
9 16392 1 1 8 ILE CG2 C -9.171 -4.738 -6.907 1.00 . A A . 8 ILE CG2 1 1
9 16393 1 1 8 ILE H H -9.413 -4.132 -2.981 1.00 . A A . 8 ILE H 1 1
9 16394 1 1 8 ILE HA H -9.228 -6.612 -4.537 1.00 . A A . 8 ILE HA 1 1
9 16395 1 1 8 ILE HB H -10.066 -3.838 -5.219 1.00 . A A . 8 ILE HB 1 1
9 16396 1 1 8 ILE HD11 H -12.464 -3.875 -5.917 1.00 . A A . 8 ILE HD11 1 1
9 16397 1 1 8 ILE HD12 H -12.274 -4.456 -4.263 1.00 . A A . 8 ILE HD12 1 1
9 16398 1 1 8 ILE HD13 H -13.292 -5.343 -5.397 1.00 . A A . 8 ILE HD13 1 1
9 16399 1 1 8 ILE HG12 H -11.347 -5.845 -6.751 1.00 . A A . 8 ILE HG12 1 1
9 16400 1 1 8 ILE HG13 H -11.193 -6.465 -5.111 1.00 . A A . 8 ILE HG13 1 1
9 16401 1 1 8 ILE HG21 H -8.862 -5.720 -7.228 1.00 . A A . 8 ILE HG21 1 1
9 16402 1 1 8 ILE HG22 H -8.304 -4.100 -6.812 1.00 . A A . 8 ILE HG22 1 1
9 16403 1 1 8 ILE HG23 H -9.849 -4.316 -7.635 1.00 . A A . 8 ILE HG23 1 1
9 16404 1 1 8 ILE N N -9.297 -5.092 -3.145 1.00 . A A . 8 ILE N 1 1
9 16405 1 1 8 ILE O O -7.014 -4.243 -4.727 1.00 . A A . 8 ILE O 1 1
9 16406 1 1 9 PHE C C -5.238 -6.628 -7.027 1.00 . A A . 9 PHE C 1 1
9 16407 1 1 9 PHE CA C -5.459 -6.367 -5.543 1.00 . A A . 9 PHE CA 1 1
9 16408 1 1 9 PHE CB C -4.659 -7.369 -4.712 1.00 . A A . 9 PHE CB 1 1
9 16409 1 1 9 PHE CD1 C -2.644 -5.898 -4.449 1.00 . A A . 9 PHE CD1 1 1
9 16410 1 1 9 PHE CD2 C -2.314 -8.155 -5.144 1.00 . A A . 9 PHE CD2 1 1
9 16411 1 1 9 PHE CE1 C -1.281 -5.678 -4.503 1.00 . A A . 9 PHE CE1 1 1
9 16412 1 1 9 PHE CE2 C -0.950 -7.941 -5.199 1.00 . A A . 9 PHE CE2 1 1
9 16413 1 1 9 PHE CG C -3.175 -7.137 -4.769 1.00 . A A . 9 PHE CG 1 1
9 16414 1 1 9 PHE CZ C -0.432 -6.702 -4.878 1.00 . A A . 9 PHE CZ 1 1
9 16415 1 1 9 PHE H H -7.361 -7.292 -5.259 1.00 . A A . 9 PHE H 1 1
9 16416 1 1 9 PHE HA H -5.112 -5.370 -5.314 1.00 . A A . 9 PHE HA 1 1
9 16417 1 1 9 PHE HB2 H -4.968 -7.301 -3.680 1.00 . A A . 9 PHE HB2 1 1
9 16418 1 1 9 PHE HB3 H -4.854 -8.365 -5.078 1.00 . A A . 9 PHE HB3 1 1
9 16419 1 1 9 PHE HD1 H -3.307 -5.097 -4.156 1.00 . A A . 9 PHE HD1 1 1
9 16420 1 1 9 PHE HD2 H -2.718 -9.125 -5.397 1.00 . A A . 9 PHE HD2 1 1
9 16421 1 1 9 PHE HE1 H -0.880 -4.707 -4.252 1.00 . A A . 9 PHE HE1 1 1
9 16422 1 1 9 PHE HE2 H -0.289 -8.743 -5.493 1.00 . A A . 9 PHE HE2 1 1
9 16423 1 1 9 PHE HZ H 0.633 -6.532 -4.921 1.00 . A A . 9 PHE HZ 1 1
9 16424 1 1 9 PHE N N -6.878 -6.432 -5.203 1.00 . A A . 9 PHE N 1 1
9 16425 1 1 9 PHE O O -5.746 -7.601 -7.581 1.00 . A A . 9 PHE O 1 1
9 16426 1 1 10 GLU C C -5.464 -5.943 -9.907 1.00 . A A . 10 GLU C 1 1
9 16427 1 1 10 GLU CA C -4.181 -5.885 -9.091 1.00 . A A . 10 GLU CA 1 1
9 16428 1 1 10 GLU CB C -3.347 -7.143 -9.343 1.00 . A A . 10 GLU CB 1 1
9 16429 1 1 10 GLU CD C -1.225 -8.414 -8.829 1.00 . A A . 10 GLU CD 1 1
9 16430 1 1 10 GLU CG C -2.077 -7.201 -8.511 1.00 . A A . 10 GLU CG 1 1
9 16431 1 1 10 GLU H H -4.093 -4.994 -7.174 1.00 . A A . 10 GLU H 1 1
9 16432 1 1 10 GLU HA H -3.615 -5.024 -9.400 1.00 . A A . 10 GLU HA 1 1
9 16433 1 1 10 GLU HB2 H -3.946 -8.010 -9.110 1.00 . A A . 10 GLU HB2 1 1
9 16434 1 1 10 GLU HB3 H -3.071 -7.175 -10.386 1.00 . A A . 10 GLU HB3 1 1
9 16435 1 1 10 GLU HG2 H -1.496 -6.312 -8.702 1.00 . A A . 10 GLU HG2 1 1
9 16436 1 1 10 GLU HG3 H -2.349 -7.233 -7.466 1.00 . A A . 10 GLU HG3 1 1
9 16437 1 1 10 GLU N N -4.471 -5.749 -7.669 1.00 . A A . 10 GLU N 1 1
9 16438 1 1 10 GLU O O -5.537 -6.648 -10.913 1.00 . A A . 10 GLU O 1 1
9 16439 1 1 10 GLU OE1 O -1.729 -9.333 -9.508 1.00 . A A . 10 GLU OE1 1 1
9 16440 1 1 10 GLU OE2 O -0.052 -8.447 -8.397 1.00 . A A . 10 GLU OE2 1 1
9 16441 1 1 11 LYS C C -8.544 -6.478 -9.836 1.00 . A A . 11 LYS C 1 1
9 16442 1 1 11 LYS CA C -7.773 -5.195 -10.135 1.00 . A A . 11 LYS CA 1 1
9 16443 1 1 11 LYS CB C -7.599 -5.026 -11.649 1.00 . A A . 11 LYS CB 1 1
9 16444 1 1 11 LYS CD C -6.588 -3.706 -13.533 1.00 . A A . 11 LYS CD 1 1
9 16445 1 1 11 LYS CE C -5.507 -2.714 -13.927 1.00 . A A . 11 LYS CE 1 1
9 16446 1 1 11 LYS CG C -6.617 -3.932 -12.029 1.00 . A A . 11 LYS CG 1 1
9 16447 1 1 11 LYS H H -6.371 -4.680 -8.633 1.00 . A A . 11 LYS H 1 1
9 16448 1 1 11 LYS HA H -8.336 -4.358 -9.751 1.00 . A A . 11 LYS HA 1 1
9 16449 1 1 11 LYS HB2 H -7.249 -5.958 -12.067 1.00 . A A . 11 LYS HB2 1 1
9 16450 1 1 11 LYS HB3 H -8.558 -4.786 -12.084 1.00 . A A . 11 LYS HB3 1 1
9 16451 1 1 11 LYS HD2 H -6.394 -4.648 -14.024 1.00 . A A . 11 LYS HD2 1 1
9 16452 1 1 11 LYS HD3 H -7.548 -3.325 -13.847 1.00 . A A . 11 LYS HD3 1 1
9 16453 1 1 11 LYS HE2 H -4.716 -2.750 -13.192 1.00 . A A . 11 LYS HE2 1 1
9 16454 1 1 11 LYS HE3 H -5.112 -2.994 -14.892 1.00 . A A . 11 LYS HE3 1 1
9 16455 1 1 11 LYS HG2 H -6.911 -3.013 -11.544 1.00 . A A . 11 LYS HG2 1 1
9 16456 1 1 11 LYS HG3 H -5.629 -4.216 -11.698 1.00 . A A . 11 LYS HG3 1 1
9 16457 1 1 11 LYS HZ1 H -6.531 -1.080 -13.124 1.00 . A A . 11 LYS HZ1 1 1
9 16458 1 1 11 LYS HZ2 H -6.693 -1.232 -14.800 1.00 . A A . 11 LYS HZ2 1 1
9 16459 1 1 11 LYS HZ3 H -5.249 -0.652 -14.141 1.00 . A A . 11 LYS HZ3 1 1
9 16460 1 1 11 LYS N N -6.484 -5.211 -9.455 1.00 . A A . 11 LYS N 1 1
9 16461 1 1 11 LYS NZ N -6.032 -1.322 -14.003 1.00 . A A . 11 LYS NZ 1 1
9 16462 1 1 11 LYS O O -9.661 -6.670 -10.318 1.00 . A A . 11 LYS O 1 1
9 16463 1 1 12 VAL C C -9.201 -8.438 -7.267 1.00 . A A . 12 VAL C 1 1
9 16464 1 1 12 VAL CA C -8.586 -8.590 -8.635 1.00 . A A . 12 VAL CA 1 1
9 16465 1 1 12 VAL CB C -7.602 -9.774 -8.637 1.00 . A A . 12 VAL CB 1 1
9 16466 1 1 12 VAL CG1 C -8.195 -10.986 -7.928 1.00 . A A . 12 VAL CG1 1 1
9 16467 1 1 12 VAL CG2 C -7.239 -10.120 -10.060 1.00 . A A . 12 VAL CG2 1 1
9 16468 1 1 12 VAL H H -7.070 -7.134 -8.647 1.00 . A A . 12 VAL H 1 1
9 16469 1 1 12 VAL HA H -9.369 -8.795 -9.351 1.00 . A A . 12 VAL HA 1 1
9 16470 1 1 12 VAL HB H -6.702 -9.478 -8.118 1.00 . A A . 12 VAL HB 1 1
9 16471 1 1 12 VAL HG11 H -8.345 -10.754 -6.884 1.00 . A A . 12 VAL HG11 1 1
9 16472 1 1 12 VAL HG12 H -7.518 -11.822 -8.018 1.00 . A A . 12 VAL HG12 1 1
9 16473 1 1 12 VAL HG13 H -9.142 -11.239 -8.380 1.00 . A A . 12 VAL HG13 1 1
9 16474 1 1 12 VAL HG21 H -6.644 -9.323 -10.485 1.00 . A A . 12 VAL HG21 1 1
9 16475 1 1 12 VAL HG22 H -8.151 -10.238 -10.629 1.00 . A A . 12 VAL HG22 1 1
9 16476 1 1 12 VAL HG23 H -6.680 -11.041 -10.076 1.00 . A A . 12 VAL HG23 1 1
9 16477 1 1 12 VAL N N -7.949 -7.346 -9.017 1.00 . A A . 12 VAL N 1 1
9 16478 1 1 12 VAL O O -8.777 -7.606 -6.469 1.00 . A A . 12 VAL O 1 1
9 16479 1 1 13 SER C C -10.402 -10.187 -4.734 1.00 . A A . 13 SER C 1 1
9 16480 1 1 13 SER CA C -10.894 -9.146 -5.726 1.00 . A A . 13 SER CA 1 1
9 16481 1 1 13 SER CB C -12.396 -9.266 -5.913 1.00 . A A . 13 SER CB 1 1
9 16482 1 1 13 SER H H -10.514 -9.870 -7.689 1.00 . A A . 13 SER H 1 1
9 16483 1 1 13 SER HA H -10.684 -8.166 -5.320 1.00 . A A . 13 SER HA 1 1
9 16484 1 1 13 SER HB2 H -12.873 -9.212 -4.948 1.00 . A A . 13 SER HB2 1 1
9 16485 1 1 13 SER HB3 H -12.736 -8.449 -6.529 1.00 . A A . 13 SER HB3 1 1
9 16486 1 1 13 SER HG H -12.452 -10.480 -7.448 1.00 . A A . 13 SER HG 1 1
9 16487 1 1 13 SER N N -10.213 -9.230 -7.004 1.00 . A A . 13 SER N 1 1
9 16488 1 1 13 SER O O -9.998 -11.289 -5.103 1.00 . A A . 13 SER O 1 1
9 16489 1 1 13 SER OG O -12.744 -10.491 -6.534 1.00 . A A . 13 SER OG 1 1
9 16490 1 1 14 GLY C C -10.079 -9.924 -1.069 1.00 . A A . 14 GLY C 1 1
9 16491 1 1 14 GLY CA C -10.015 -10.663 -2.384 1.00 . A A . 14 GLY CA 1 1
9 16492 1 1 14 GLY H H -10.779 -8.908 -3.258 1.00 . A A . 14 GLY H 1 1
9 16493 1 1 14 GLY HA2 H -10.655 -11.533 -2.339 1.00 . A A . 14 GLY HA2 1 1
9 16494 1 1 14 GLY HA3 H -8.998 -10.977 -2.561 1.00 . A A . 14 GLY HA3 1 1
9 16495 1 1 14 GLY N N -10.446 -9.805 -3.466 1.00 . A A . 14 GLY N 1 1
9 16496 1 1 14 GLY O O -10.460 -8.755 -1.039 1.00 . A A . 14 GLY O 1 1
9 16497 1 1 15 ILE C C -8.332 -9.591 1.775 1.00 . A A . 15 ILE C 1 1
9 16498 1 1 15 ILE CA C -9.737 -9.910 1.312 1.00 . A A . 15 ILE CA 1 1
9 16499 1 1 15 ILE CB C -10.474 -10.728 2.404 1.00 . A A . 15 ILE CB 1 1
9 16500 1 1 15 ILE CD1 C -12.387 -10.465 0.690 1.00 . A A . 15 ILE CD1 1 1
9 16501 1 1 15 ILE CG1 C -11.974 -10.883 2.086 1.00 . A A . 15 ILE CG1 1 1
9 16502 1 1 15 ILE CG2 C -10.314 -10.056 3.768 1.00 . A A . 15 ILE CG2 1 1
9 16503 1 1 15 ILE H H -9.406 -11.503 -0.041 1.00 . A A . 15 ILE H 1 1
9 16504 1 1 15 ILE HA H -10.260 -8.980 1.182 1.00 . A A . 15 ILE HA 1 1
9 16505 1 1 15 ILE HB H -10.021 -11.706 2.456 1.00 . A A . 15 ILE HB 1 1
9 16506 1 1 15 ILE HD11 H -11.975 -11.156 -0.032 1.00 . A A . 15 ILE HD11 1 1
9 16507 1 1 15 ILE HD12 H -12.021 -9.470 0.489 1.00 . A A . 15 ILE HD12 1 1
9 16508 1 1 15 ILE HD13 H -13.464 -10.470 0.619 1.00 . A A . 15 ILE HD13 1 1
9 16509 1 1 15 ILE HG12 H -12.253 -11.917 2.210 1.00 . A A . 15 ILE HG12 1 1
9 16510 1 1 15 ILE HG13 H -12.538 -10.282 2.785 1.00 . A A . 15 ILE HG13 1 1
9 16511 1 1 15 ILE HG21 H -10.697 -9.045 3.713 1.00 . A A . 15 ILE HG21 1 1
9 16512 1 1 15 ILE HG22 H -9.267 -10.035 4.048 1.00 . A A . 15 ILE HG22 1 1
9 16513 1 1 15 ILE HG23 H -10.871 -10.609 4.510 1.00 . A A . 15 ILE HG23 1 1
9 16514 1 1 15 ILE N N -9.709 -10.575 0.022 1.00 . A A . 15 ILE N 1 1
9 16515 1 1 15 ILE O O -7.401 -10.373 1.579 1.00 . A A . 15 ILE O 1 1
9 16516 1 1 16 ILE C C -6.921 -8.126 4.420 1.00 . A A . 16 ILE C 1 1
9 16517 1 1 16 ILE CA C -6.911 -8.002 2.906 1.00 . A A . 16 ILE CA 1 1
9 16518 1 1 16 ILE CB C -6.608 -6.539 2.477 1.00 . A A . 16 ILE CB 1 1
9 16519 1 1 16 ILE CD1 C -5.098 -5.100 1.024 1.00 . A A . 16 ILE CD1 1 1
9 16520 1 1 16 ILE CG1 C -5.410 -6.492 1.527 1.00 . A A . 16 ILE CG1 1 1
9 16521 1 1 16 ILE CG2 C -6.362 -5.633 3.673 1.00 . A A . 16 ILE CG2 1 1
9 16522 1 1 16 ILE H H -8.976 -7.864 2.528 1.00 . A A . 16 ILE H 1 1
9 16523 1 1 16 ILE HA H -6.149 -8.654 2.497 1.00 . A A . 16 ILE HA 1 1
9 16524 1 1 16 ILE HB H -7.475 -6.159 1.964 1.00 . A A . 16 ILE HB 1 1
9 16525 1 1 16 ILE HD11 H -5.637 -4.921 0.105 1.00 . A A . 16 ILE HD11 1 1
9 16526 1 1 16 ILE HD12 H -4.039 -5.011 0.842 1.00 . A A . 16 ILE HD12 1 1
9 16527 1 1 16 ILE HD13 H -5.401 -4.373 1.764 1.00 . A A . 16 ILE HD13 1 1
9 16528 1 1 16 ILE HG12 H -4.536 -6.862 2.041 1.00 . A A . 16 ILE HG12 1 1
9 16529 1 1 16 ILE HG13 H -5.612 -7.118 0.673 1.00 . A A . 16 ILE HG13 1 1
9 16530 1 1 16 ILE HG21 H -6.109 -4.644 3.322 1.00 . A A . 16 ILE HG21 1 1
9 16531 1 1 16 ILE HG22 H -5.551 -6.027 4.267 1.00 . A A . 16 ILE HG22 1 1
9 16532 1 1 16 ILE HG23 H -7.258 -5.582 4.271 1.00 . A A . 16 ILE HG23 1 1
9 16533 1 1 16 ILE N N -8.191 -8.437 2.399 1.00 . A A . 16 ILE N 1 1
9 16534 1 1 16 ILE O O -7.739 -7.507 5.093 1.00 . A A . 16 ILE O 1 1
9 16535 1 1 17 ALA C C -4.590 -8.817 6.928 1.00 . A A . 17 ALA C 1 1
9 16536 1 1 17 ALA CA C -5.962 -9.177 6.377 1.00 . A A . 17 ALA CA 1 1
9 16537 1 1 17 ALA CB C -6.322 -10.621 6.687 1.00 . A A . 17 ALA CB 1 1
9 16538 1 1 17 ALA H H -5.419 -9.437 4.349 1.00 . A A . 17 ALA H 1 1
9 16539 1 1 17 ALA HA H -6.699 -8.544 6.846 1.00 . A A . 17 ALA HA 1 1
9 16540 1 1 17 ALA HB1 H -5.503 -11.265 6.408 1.00 . A A . 17 ALA HB1 1 1
9 16541 1 1 17 ALA HB2 H -7.207 -10.895 6.124 1.00 . A A . 17 ALA HB2 1 1
9 16542 1 1 17 ALA HB3 H -6.521 -10.724 7.743 1.00 . A A . 17 ALA HB3 1 1
9 16543 1 1 17 ALA N N -6.031 -8.952 4.943 1.00 . A A . 17 ALA N 1 1
9 16544 1 1 17 ALA O O -3.561 -9.168 6.350 1.00 . A A . 17 ALA O 1 1
9 16545 1 1 18 ILE C C -3.128 -8.383 10.004 1.00 . A A . 18 ILE C 1 1
9 16546 1 1 18 ILE CA C -3.351 -7.663 8.678 1.00 . A A . 18 ILE CA 1 1
9 16547 1 1 18 ILE CB C -3.372 -6.137 8.903 1.00 . A A . 18 ILE CB 1 1
9 16548 1 1 18 ILE CD1 C -3.675 -3.931 7.663 1.00 . A A . 18 ILE CD1 1 1
9 16549 1 1 18 ILE CG1 C -3.407 -5.415 7.553 1.00 . A A . 18 ILE CG1 1 1
9 16550 1 1 18 ILE CG2 C -2.173 -5.684 9.726 1.00 . A A . 18 ILE CG2 1 1
9 16551 1 1 18 ILE H H -5.443 -7.840 8.448 1.00 . A A . 18 ILE H 1 1
9 16552 1 1 18 ILE HA H -2.536 -7.896 8.010 1.00 . A A . 18 ILE HA 1 1
9 16553 1 1 18 ILE HB H -4.265 -5.890 9.454 1.00 . A A . 18 ILE HB 1 1
9 16554 1 1 18 ILE HD11 H -3.442 -3.453 6.722 1.00 . A A . 18 ILE HD11 1 1
9 16555 1 1 18 ILE HD12 H -3.059 -3.510 8.444 1.00 . A A . 18 ILE HD12 1 1
9 16556 1 1 18 ILE HD13 H -4.717 -3.770 7.899 1.00 . A A . 18 ILE HD13 1 1
9 16557 1 1 18 ILE HG12 H -2.456 -5.542 7.062 1.00 . A A . 18 ILE HG12 1 1
9 16558 1 1 18 ILE HG13 H -4.184 -5.849 6.942 1.00 . A A . 18 ILE HG13 1 1
9 16559 1 1 18 ILE HG21 H -2.507 -5.392 10.711 1.00 . A A . 18 ILE HG21 1 1
9 16560 1 1 18 ILE HG22 H -1.699 -4.843 9.242 1.00 . A A . 18 ILE HG22 1 1
9 16561 1 1 18 ILE HG23 H -1.466 -6.496 9.811 1.00 . A A . 18 ILE HG23 1 1
9 16562 1 1 18 ILE N N -4.588 -8.097 8.045 1.00 . A A . 18 ILE N 1 1
9 16563 1 1 18 ILE O O -4.065 -8.600 10.773 1.00 . A A . 18 ILE O 1 1
9 16564 1 1 19 ASN C C -0.361 -8.768 12.199 1.00 . A A . 19 ASN C 1 1
9 16565 1 1 19 ASN CA C -1.527 -9.452 11.496 1.00 . A A . 19 ASN CA 1 1
9 16566 1 1 19 ASN CB C -1.171 -10.909 11.195 1.00 . A A . 19 ASN CB 1 1
9 16567 1 1 19 ASN CG C -1.123 -11.763 12.447 1.00 . A A . 19 ASN CG 1 1
9 16568 1 1 19 ASN H H -1.175 -8.554 9.611 1.00 . A A . 19 ASN H 1 1
9 16569 1 1 19 ASN HA H -2.386 -9.429 12.148 1.00 . A A . 19 ASN HA 1 1
9 16570 1 1 19 ASN HB2 H -1.913 -11.324 10.528 1.00 . A A . 19 ASN HB2 1 1
9 16571 1 1 19 ASN HB3 H -0.202 -10.946 10.719 1.00 . A A . 19 ASN HB3 1 1
9 16572 1 1 19 ASN HD21 H -0.109 -13.171 11.477 1.00 . A A . 19 ASN HD21 1 1
9 16573 1 1 19 ASN HD22 H -0.453 -13.503 13.137 1.00 . A A . 19 ASN HD22 1 1
9 16574 1 1 19 ASN N N -1.878 -8.753 10.265 1.00 . A A . 19 ASN N 1 1
9 16575 1 1 19 ASN ND2 N -0.498 -12.931 12.344 1.00 . A A . 19 ASN ND2 1 1
9 16576 1 1 19 ASN O O 0.765 -8.768 11.698 1.00 . A A . 19 ASN O 1 1
9 16577 1 1 19 ASN OD1 O -1.642 -11.377 13.495 1.00 . A A . 19 ASN OD1 1 1
9 16578 1 1 20 GLU C C 1.129 -8.476 15.060 1.00 . A A . 20 GLU C 1 1
9 16579 1 1 20 GLU CA C 0.396 -7.506 14.138 1.00 . A A . 20 GLU CA 1 1
9 16580 1 1 20 GLU CB C -0.218 -6.369 14.956 1.00 . A A . 20 GLU CB 1 1
9 16581 1 1 20 GLU CD C -1.310 -4.090 14.931 1.00 . A A . 20 GLU CD 1 1
9 16582 1 1 20 GLU CG C -0.829 -5.267 14.105 1.00 . A A . 20 GLU CG 1 1
9 16583 1 1 20 GLU H H -1.550 -8.225 13.712 1.00 . A A . 20 GLU H 1 1
9 16584 1 1 20 GLU HA H 1.108 -7.090 13.440 1.00 . A A . 20 GLU HA 1 1
9 16585 1 1 20 GLU HB2 H -0.993 -6.776 15.590 1.00 . A A . 20 GLU HB2 1 1
9 16586 1 1 20 GLU HB3 H 0.550 -5.931 15.577 1.00 . A A . 20 GLU HB3 1 1
9 16587 1 1 20 GLU HG2 H -0.084 -4.915 13.406 1.00 . A A . 20 GLU HG2 1 1
9 16588 1 1 20 GLU HG3 H -1.669 -5.674 13.561 1.00 . A A . 20 GLU HG3 1 1
9 16589 1 1 20 GLU N N -0.635 -8.189 13.363 1.00 . A A . 20 GLU N 1 1
9 16590 1 1 20 GLU O O 1.964 -8.066 15.866 1.00 . A A . 20 GLU O 1 1
9 16591 1 1 20 GLU OE1 O -1.386 -4.225 16.171 1.00 . A A . 20 GLU OE1 1 1
9 16592 1 1 20 GLU OE2 O -1.613 -3.034 14.338 1.00 . A A . 20 GLU OE2 1 1
9 16593 1 1 21 ASP C C 2.860 -11.095 15.205 1.00 . A A . 21 ASP C 1 1
9 16594 1 1 21 ASP CA C 1.468 -10.786 15.744 1.00 . A A . 21 ASP CA 1 1
9 16595 1 1 21 ASP CB C 0.622 -12.059 15.763 1.00 . A A . 21 ASP CB 1 1
9 16596 1 1 21 ASP CG C 1.128 -13.077 16.767 1.00 . A A . 21 ASP CG 1 1
9 16597 1 1 21 ASP H H 0.162 -10.038 14.267 1.00 . A A . 21 ASP H 1 1
9 16598 1 1 21 ASP HA H 1.557 -10.404 16.750 1.00 . A A . 21 ASP HA 1 1
9 16599 1 1 21 ASP HB2 H -0.395 -11.805 16.018 1.00 . A A . 21 ASP HB2 1 1
9 16600 1 1 21 ASP HB3 H 0.642 -12.508 14.781 1.00 . A A . 21 ASP HB3 1 1
9 16601 1 1 21 ASP N N 0.824 -9.765 14.931 1.00 . A A . 21 ASP N 1 1
9 16602 1 1 21 ASP O O 3.698 -11.661 15.906 1.00 . A A . 21 ASP O 1 1
9 16603 1 1 21 ASP OD1 O 1.947 -12.702 17.634 1.00 . A A . 21 ASP OD1 1 1
9 16604 1 1 21 ASP OD2 O 0.704 -14.249 16.689 1.00 . A A . 21 ASP OD2 1 1
9 16605 1 1 22 VAL C C 5.230 -9.680 13.324 1.00 . A A . 22 VAL C 1 1
9 16606 1 1 22 VAL CA C 4.383 -10.948 13.315 1.00 . A A . 22 VAL CA 1 1
9 16607 1 1 22 VAL CB C 4.230 -11.443 11.858 1.00 . A A . 22 VAL CB 1 1
9 16608 1 1 22 VAL CG1 C 4.468 -12.943 11.773 1.00 . A A . 22 VAL CG1 1 1
9 16609 1 1 22 VAL CG2 C 2.863 -11.084 11.289 1.00 . A A . 22 VAL CG2 1 1
9 16610 1 1 22 VAL H H 2.390 -10.267 13.444 1.00 . A A . 22 VAL H 1 1
9 16611 1 1 22 VAL HA H 4.895 -11.713 13.881 1.00 . A A . 22 VAL HA 1 1
9 16612 1 1 22 VAL HB H 4.980 -10.952 11.259 1.00 . A A . 22 VAL HB 1 1
9 16613 1 1 22 VAL HG11 H 4.568 -13.234 10.739 1.00 . A A . 22 VAL HG11 1 1
9 16614 1 1 22 VAL HG12 H 3.634 -13.464 12.217 1.00 . A A . 22 VAL HG12 1 1
9 16615 1 1 22 VAL HG13 H 5.374 -13.193 12.307 1.00 . A A . 22 VAL HG13 1 1
9 16616 1 1 22 VAL HG21 H 2.097 -11.631 11.820 1.00 . A A . 22 VAL HG21 1 1
9 16617 1 1 22 VAL HG22 H 2.830 -11.344 10.241 1.00 . A A . 22 VAL HG22 1 1
9 16618 1 1 22 VAL HG23 H 2.693 -10.024 11.401 1.00 . A A . 22 VAL HG23 1 1
9 16619 1 1 22 VAL N N 3.097 -10.716 13.952 1.00 . A A . 22 VAL N 1 1
9 16620 1 1 22 VAL O O 4.704 -8.571 13.236 1.00 . A A . 22 VAL O 1 1
9 16621 1 1 23 SER C C 8.476 -8.807 12.314 1.00 . A A . 23 SER C 1 1
9 16622 1 1 23 SER CA C 7.458 -8.713 13.455 1.00 . A A . 23 SER CA 1 1
9 16623 1 1 23 SER CB C 8.181 -8.642 14.802 1.00 . A A . 23 SER CB 1 1
9 16624 1 1 23 SER H H 6.907 -10.757 13.502 1.00 . A A . 23 SER H 1 1
9 16625 1 1 23 SER HA H 6.870 -7.819 13.330 1.00 . A A . 23 SER HA 1 1
9 16626 1 1 23 SER HB2 H 7.555 -8.129 15.515 1.00 . A A . 23 SER HB2 1 1
9 16627 1 1 23 SER HB3 H 8.382 -9.645 15.153 1.00 . A A . 23 SER HB3 1 1
9 16628 1 1 23 SER HG H 9.572 -7.451 15.498 1.00 . A A . 23 SER HG 1 1
9 16629 1 1 23 SER N N 6.545 -9.849 13.434 1.00 . A A . 23 SER N 1 1
9 16630 1 1 23 SER O O 9.297 -9.724 12.284 1.00 . A A . 23 SER O 1 1
9 16631 1 1 23 SER OG O 9.410 -7.944 14.691 1.00 . A A . 23 SER OG 1 1
9 16632 1 1 24 PRO C C 6.106 -7.191 10.878 1.00 . A A . 24 PRO C 1 1
9 16633 1 1 24 PRO CA C 7.485 -6.749 11.354 1.00 . A A . 24 PRO CA 1 1
9 16634 1 1 24 PRO CB C 8.091 -5.735 10.369 1.00 . A A . 24 PRO CB 1 1
9 16635 1 1 24 PRO CD C 9.334 -7.790 10.201 1.00 . A A . 24 PRO CD 1 1
9 16636 1 1 24 PRO CG C 9.391 -6.318 9.908 1.00 . A A . 24 PRO CG 1 1
9 16637 1 1 24 PRO HA H 7.399 -6.296 12.331 1.00 . A A . 24 PRO HA 1 1
9 16638 1 1 24 PRO HB2 H 7.414 -5.588 9.541 1.00 . A A . 24 PRO HB2 1 1
9 16639 1 1 24 PRO HB3 H 8.247 -4.794 10.877 1.00 . A A . 24 PRO HB3 1 1
9 16640 1 1 24 PRO HD2 H 8.918 -8.327 9.360 1.00 . A A . 24 PRO HD2 1 1
9 16641 1 1 24 PRO HD3 H 10.314 -8.168 10.448 1.00 . A A . 24 PRO HD3 1 1
9 16642 1 1 24 PRO HG2 H 9.506 -6.156 8.845 1.00 . A A . 24 PRO HG2 1 1
9 16643 1 1 24 PRO HG3 H 10.208 -5.861 10.447 1.00 . A A . 24 PRO HG3 1 1
9 16644 1 1 24 PRO N N 8.440 -7.857 11.359 1.00 . A A . 24 PRO N 1 1
9 16645 1 1 24 PRO O O 5.992 -8.055 10.008 1.00 . A A . 24 PRO O 1 1
9 16646 1 1 25 ALA C C 3.543 -7.033 9.564 1.00 . A A . 25 ALA C 1 1
9 16647 1 1 25 ALA CA C 3.688 -6.932 11.079 1.00 . A A . 25 ALA CA 1 1
9 16648 1 1 25 ALA CB C 2.723 -5.897 11.637 1.00 . A A . 25 ALA CB 1 1
9 16649 1 1 25 ALA H H 5.220 -5.916 12.139 1.00 . A A . 25 ALA H 1 1
9 16650 1 1 25 ALA HA H 3.448 -7.888 11.519 1.00 . A A . 25 ALA HA 1 1
9 16651 1 1 25 ALA HB1 H 3.051 -5.594 12.620 1.00 . A A . 25 ALA HB1 1 1
9 16652 1 1 25 ALA HB2 H 1.735 -6.326 11.703 1.00 . A A . 25 ALA HB2 1 1
9 16653 1 1 25 ALA HB3 H 2.700 -5.037 10.984 1.00 . A A . 25 ALA HB3 1 1
9 16654 1 1 25 ALA N N 5.063 -6.597 11.451 1.00 . A A . 25 ALA N 1 1
9 16655 1 1 25 ALA O O 4.138 -6.253 8.820 1.00 . A A . 25 ALA O 1 1
9 16656 1 1 26 GLU C C 1.079 -8.192 7.311 1.00 . A A . 26 GLU C 1 1
9 16657 1 1 26 GLU CA C 2.559 -8.211 7.680 1.00 . A A . 26 GLU CA 1 1
9 16658 1 1 26 GLU CB C 3.182 -9.539 7.245 1.00 . A A . 26 GLU CB 1 1
9 16659 1 1 26 GLU CD C 5.286 -10.916 6.998 1.00 . A A . 26 GLU CD 1 1
9 16660 1 1 26 GLU CG C 4.673 -9.631 7.523 1.00 . A A . 26 GLU CG 1 1
9 16661 1 1 26 GLU H H 2.321 -8.607 9.747 1.00 . A A . 26 GLU H 1 1
9 16662 1 1 26 GLU HA H 3.056 -7.408 7.158 1.00 . A A . 26 GLU HA 1 1
9 16663 1 1 26 GLU HB2 H 2.689 -10.344 7.769 1.00 . A A . 26 GLU HB2 1 1
9 16664 1 1 26 GLU HB3 H 3.028 -9.665 6.184 1.00 . A A . 26 GLU HB3 1 1
9 16665 1 1 26 GLU HG2 H 5.168 -8.796 7.049 1.00 . A A . 26 GLU HG2 1 1
9 16666 1 1 26 GLU HG3 H 4.832 -9.584 8.590 1.00 . A A . 26 GLU HG3 1 1
9 16667 1 1 26 GLU N N 2.761 -8.008 9.108 1.00 . A A . 26 GLU N 1 1
9 16668 1 1 26 GLU O O 0.211 -8.436 8.149 1.00 . A A . 26 GLU O 1 1
9 16669 1 1 26 GLU OE1 O 5.087 -11.972 7.635 1.00 . A A . 26 GLU OE1 1 1
9 16670 1 1 26 GLU OE2 O 5.963 -10.866 5.952 1.00 . A A . 26 GLU OE2 1 1
9 16671 1 1 27 LEU C C -0.696 -8.864 4.388 1.00 . A A . 27 LEU C 1 1
9 16672 1 1 27 LEU CA C -0.551 -7.862 5.525 1.00 . A A . 27 LEU CA 1 1
9 16673 1 1 27 LEU CB C -0.883 -6.449 5.034 1.00 . A A . 27 LEU CB 1 1
9 16674 1 1 27 LEU CD1 C -2.727 -4.905 4.332 1.00 . A A . 27 LEU CD1 1 1
9 16675 1 1 27 LEU CD2 C -1.947 -6.701 2.776 1.00 . A A . 27 LEU CD2 1 1
9 16676 1 1 27 LEU CG C -2.179 -6.320 4.232 1.00 . A A . 27 LEU CG 1 1
9 16677 1 1 27 LEU H H 1.554 -7.733 5.431 1.00 . A A . 27 LEU H 1 1
9 16678 1 1 27 LEU HA H -1.226 -8.132 6.324 1.00 . A A . 27 LEU HA 1 1
9 16679 1 1 27 LEU HB2 H -0.951 -5.803 5.896 1.00 . A A . 27 LEU HB2 1 1
9 16680 1 1 27 LEU HB3 H -0.067 -6.107 4.415 1.00 . A A . 27 LEU HB3 1 1
9 16681 1 1 27 LEU HD11 H -3.797 -4.920 4.188 1.00 . A A . 27 LEU HD11 1 1
9 16682 1 1 27 LEU HD12 H -2.272 -4.286 3.570 1.00 . A A . 27 LEU HD12 1 1
9 16683 1 1 27 LEU HD13 H -2.502 -4.497 5.307 1.00 . A A . 27 LEU HD13 1 1
9 16684 1 1 27 LEU HD21 H -2.633 -6.154 2.147 1.00 . A A . 27 LEU HD21 1 1
9 16685 1 1 27 LEU HD22 H -2.109 -7.761 2.652 1.00 . A A . 27 LEU HD22 1 1
9 16686 1 1 27 LEU HD23 H -0.932 -6.456 2.497 1.00 . A A . 27 LEU HD23 1 1
9 16687 1 1 27 LEU HG H -2.919 -6.992 4.641 1.00 . A A . 27 LEU HG 1 1
9 16688 1 1 27 LEU N N 0.810 -7.908 6.043 1.00 . A A . 27 LEU N 1 1
9 16689 1 1 27 LEU O O 0.118 -8.882 3.466 1.00 . A A . 27 LEU O 1 1
9 16690 1 1 28 THR C C -3.274 -10.563 2.736 1.00 . A A . 28 THR C 1 1
9 16691 1 1 28 THR CA C -1.928 -10.723 3.435 1.00 . A A . 28 THR CA 1 1
9 16692 1 1 28 THR CB C -1.828 -12.119 4.047 1.00 . A A . 28 THR CB 1 1
9 16693 1 1 28 THR CG2 C -1.856 -13.228 3.018 1.00 . A A . 28 THR CG2 1 1
9 16694 1 1 28 THR H H -2.328 -9.662 5.227 1.00 . A A . 28 THR H 1 1
9 16695 1 1 28 THR HA H -1.144 -10.612 2.700 1.00 . A A . 28 THR HA 1 1
9 16696 1 1 28 THR HB H -2.662 -12.269 4.718 1.00 . A A . 28 THR HB 1 1
9 16697 1 1 28 THR HG1 H 0.119 -12.017 4.240 1.00 . A A . 28 THR HG1 1 1
9 16698 1 1 28 THR HG21 H -2.860 -13.336 2.632 1.00 . A A . 28 THR HG21 1 1
9 16699 1 1 28 THR HG22 H -1.547 -14.155 3.477 1.00 . A A . 28 THR HG22 1 1
9 16700 1 1 28 THR HG23 H -1.184 -12.985 2.208 1.00 . A A . 28 THR HG23 1 1
9 16701 1 1 28 THR N N -1.717 -9.709 4.461 1.00 . A A . 28 THR N 1 1
9 16702 1 1 28 THR O O -4.324 -10.537 3.376 1.00 . A A . 28 THR O 1 1
9 16703 1 1 28 THR OG1 O -0.629 -12.257 4.792 1.00 . A A . 28 THR OG1 1 1
9 16704 1 1 29 TRP C C -4.775 -11.698 -0.005 1.00 . A A . 29 TRP C 1 1
9 16705 1 1 29 TRP CA C -4.410 -10.345 0.595 1.00 . A A . 29 TRP CA 1 1
9 16706 1 1 29 TRP CB C -4.160 -9.337 -0.526 1.00 . A A . 29 TRP CB 1 1
9 16707 1 1 29 TRP CD1 C -6.501 -8.679 -1.263 1.00 . A A . 29 TRP CD1 1 1
9 16708 1 1 29 TRP CD2 C -5.331 -9.761 -2.828 1.00 . A A . 29 TRP CD2 1 1
9 16709 1 1 29 TRP CE2 C -6.600 -9.452 -3.353 1.00 . A A . 29 TRP CE2 1 1
9 16710 1 1 29 TRP CE3 C -4.415 -10.444 -3.632 1.00 . A A . 29 TRP CE3 1 1
9 16711 1 1 29 TRP CG C -5.293 -9.251 -1.493 1.00 . A A . 29 TRP CG 1 1
9 16712 1 1 29 TRP CH2 C -6.058 -10.476 -5.412 1.00 . A A . 29 TRP CH2 1 1
9 16713 1 1 29 TRP CZ2 C -6.975 -9.805 -4.647 1.00 . A A . 29 TRP CZ2 1 1
9 16714 1 1 29 TRP CZ3 C -4.788 -10.795 -4.914 1.00 . A A . 29 TRP CZ3 1 1
9 16715 1 1 29 TRP H H -2.360 -10.513 0.967 1.00 . A A . 29 TRP H 1 1
9 16716 1 1 29 TRP HA H -5.219 -9.999 1.219 1.00 . A A . 29 TRP HA 1 1
9 16717 1 1 29 TRP HB2 H -4.012 -8.358 -0.095 1.00 . A A . 29 TRP HB2 1 1
9 16718 1 1 29 TRP HB3 H -3.273 -9.626 -1.071 1.00 . A A . 29 TRP HB3 1 1
9 16719 1 1 29 TRP HD1 H -6.773 -8.213 -0.334 1.00 . A A . 29 TRP HD1 1 1
9 16720 1 1 29 TRP HE1 H -8.215 -8.450 -2.458 1.00 . A A . 29 TRP HE1 1 1
9 16721 1 1 29 TRP HE3 H -3.431 -10.699 -3.266 1.00 . A A . 29 TRP HE3 1 1
9 16722 1 1 29 TRP HH2 H -6.305 -10.770 -6.420 1.00 . A A . 29 TRP HH2 1 1
9 16723 1 1 29 TRP HZ2 H -7.951 -9.567 -5.045 1.00 . A A . 29 TRP HZ2 1 1
9 16724 1 1 29 TRP HZ3 H -4.094 -11.322 -5.550 1.00 . A A . 29 TRP HZ3 1 1
9 16725 1 1 29 TRP N N -3.223 -10.477 1.411 1.00 . A A . 29 TRP N 1 1
9 16726 1 1 29 TRP NE1 N -7.298 -8.789 -2.376 1.00 . A A . 29 TRP NE1 1 1
9 16727 1 1 29 TRP O O -3.936 -12.358 -0.620 1.00 . A A . 29 TRP O 1 1
9 16728 1 1 30 ARG C C -7.658 -13.203 -1.295 1.00 . A A . 30 ARG C 1 1
9 16729 1 1 30 ARG CA C -6.475 -13.390 -0.355 1.00 . A A . 30 ARG CA 1 1
9 16730 1 1 30 ARG CB C -6.857 -14.333 0.787 1.00 . A A . 30 ARG CB 1 1
9 16731 1 1 30 ARG CD C -7.075 -16.764 1.381 1.00 . A A . 30 ARG CD 1 1
9 16732 1 1 30 ARG CG C -7.307 -15.706 0.316 1.00 . A A . 30 ARG CG 1 1
9 16733 1 1 30 ARG CZ C -9.216 -16.913 2.593 1.00 . A A . 30 ARG CZ 1 1
9 16734 1 1 30 ARG H H -6.647 -11.542 0.675 1.00 . A A . 30 ARG H 1 1
9 16735 1 1 30 ARG HA H -5.658 -13.826 -0.910 1.00 . A A . 30 ARG HA 1 1
9 16736 1 1 30 ARG HB2 H -6.000 -14.462 1.432 1.00 . A A . 30 ARG HB2 1 1
9 16737 1 1 30 ARG HB3 H -7.660 -13.889 1.354 1.00 . A A . 30 ARG HB3 1 1
9 16738 1 1 30 ARG HD2 H -7.282 -17.735 0.957 1.00 . A A . 30 ARG HD2 1 1
9 16739 1 1 30 ARG HD3 H -6.042 -16.722 1.692 1.00 . A A . 30 ARG HD3 1 1
9 16740 1 1 30 ARG HE H -7.529 -16.151 3.339 1.00 . A A . 30 ARG HE 1 1
9 16741 1 1 30 ARG HG2 H -8.361 -15.668 0.083 1.00 . A A . 30 ARG HG2 1 1
9 16742 1 1 30 ARG HG3 H -6.752 -15.973 -0.571 1.00 . A A . 30 ARG HG3 1 1
9 16743 1 1 30 ARG HH11 H -9.268 -17.644 0.707 1.00 . A A . 30 ARG HH11 1 1
9 16744 1 1 30 ARG HH12 H -10.761 -17.736 1.580 1.00 . A A . 30 ARG HH12 1 1
9 16745 1 1 30 ARG HH21 H -9.491 -16.271 4.490 1.00 . A A . 30 ARG HH21 1 1
9 16746 1 1 30 ARG HH22 H -10.888 -16.956 3.727 1.00 . A A . 30 ARG HH22 1 1
9 16747 1 1 30 ARG N N -6.021 -12.110 0.175 1.00 . A A . 30 ARG N 1 1
9 16748 1 1 30 ARG NE N -7.932 -16.565 2.547 1.00 . A A . 30 ARG NE 1 1
9 16749 1 1 30 ARG NH1 N -9.795 -17.476 1.540 1.00 . A A . 30 ARG NH1 1 1
9 16750 1 1 30 ARG NH2 N -9.924 -16.696 3.693 1.00 . A A . 30 ARG NH2 1 1
9 16751 1 1 30 ARG O O -8.721 -12.740 -0.885 1.00 . A A . 30 ARG O 1 1
9 16752 1 1 31 SER C C -9.846 -13.985 -3.032 1.00 . A A . 31 SER C 1 1
9 16753 1 1 31 SER CA C -8.522 -13.440 -3.563 1.00 . A A . 31 SER CA 1 1
9 16754 1 1 31 SER CB C -8.130 -14.175 -4.846 1.00 . A A . 31 SER CB 1 1
9 16755 1 1 31 SER H H -6.596 -13.931 -2.827 1.00 . A A . 31 SER H 1 1
9 16756 1 1 31 SER HA H -8.642 -12.392 -3.784 1.00 . A A . 31 SER HA 1 1
9 16757 1 1 31 SER HB2 H -7.957 -15.217 -4.622 1.00 . A A . 31 SER HB2 1 1
9 16758 1 1 31 SER HB3 H -8.933 -14.092 -5.565 1.00 . A A . 31 SER HB3 1 1
9 16759 1 1 31 SER HG H -6.262 -13.595 -4.744 1.00 . A A . 31 SER HG 1 1
9 16760 1 1 31 SER N N -7.467 -13.566 -2.561 1.00 . A A . 31 SER N 1 1
9 16761 1 1 31 SER O O -9.871 -14.726 -2.049 1.00 . A A . 31 SER O 1 1
9 16762 1 1 31 SER OG O -6.953 -13.628 -5.411 1.00 . A A . 31 SER OG 1 1
9 16763 1 1 32 THR C C -12.406 -15.551 -3.616 1.00 . A A . 32 THR C 1 1
9 16764 1 1 32 THR CA C -12.258 -14.082 -3.280 1.00 . A A . 32 THR CA 1 1
9 16765 1 1 32 THR CB C -13.348 -13.268 -3.978 1.00 . A A . 32 THR CB 1 1
9 16766 1 1 32 THR CG2 C -14.317 -12.622 -3.015 1.00 . A A . 32 THR CG2 1 1
9 16767 1 1 32 THR H H -10.865 -13.039 -4.467 1.00 . A A . 32 THR H 1 1
9 16768 1 1 32 THR HA H -12.342 -13.955 -2.216 1.00 . A A . 32 THR HA 1 1
9 16769 1 1 32 THR HB H -13.913 -13.922 -4.627 1.00 . A A . 32 THR HB 1 1
9 16770 1 1 32 THR HG1 H -12.400 -11.568 -4.199 1.00 . A A . 32 THR HG1 1 1
9 16771 1 1 32 THR HG21 H -14.750 -13.377 -2.377 1.00 . A A . 32 THR HG21 1 1
9 16772 1 1 32 THR HG22 H -15.099 -12.125 -3.569 1.00 . A A . 32 THR HG22 1 1
9 16773 1 1 32 THR HG23 H -13.791 -11.897 -2.410 1.00 . A A . 32 THR HG23 1 1
9 16774 1 1 32 THR N N -10.942 -13.620 -3.688 1.00 . A A . 32 THR N 1 1
9 16775 1 1 32 THR O O -12.940 -16.340 -2.835 1.00 . A A . 32 THR O 1 1
9 16776 1 1 32 THR OG1 O -12.781 -12.240 -4.770 1.00 . A A . 32 THR OG1 1 1
9 16777 1 1 33 ASP C C -10.829 -18.097 -4.685 1.00 . A A . 33 ASP C 1 1
9 16778 1 1 33 ASP CA C -11.973 -17.270 -5.266 1.00 . A A . 33 ASP CA 1 1
9 16779 1 1 33 ASP CB C -11.928 -17.308 -6.793 1.00 . A A . 33 ASP CB 1 1
9 16780 1 1 33 ASP CG C -12.116 -18.710 -7.342 1.00 . A A . 33 ASP CG 1 1
9 16781 1 1 33 ASP H H -11.509 -15.220 -5.352 1.00 . A A . 33 ASP H 1 1
9 16782 1 1 33 ASP HA H -12.904 -17.681 -4.933 1.00 . A A . 33 ASP HA 1 1
9 16783 1 1 33 ASP HB2 H -12.713 -16.681 -7.188 1.00 . A A . 33 ASP HB2 1 1
9 16784 1 1 33 ASP HB3 H -10.972 -16.935 -7.129 1.00 . A A . 33 ASP HB3 1 1
9 16785 1 1 33 ASP N N -11.919 -15.902 -4.792 1.00 . A A . 33 ASP N 1 1
9 16786 1 1 33 ASP O O -10.897 -19.325 -4.641 1.00 . A A . 33 ASP O 1 1
9 16787 1 1 33 ASP OD1 O -13.279 -19.144 -7.477 1.00 . A A . 33 ASP OD1 1 1
9 16788 1 1 33 ASP OD2 O -11.098 -19.373 -7.638 1.00 . A A . 33 ASP OD2 1 1
9 16789 1 1 34 GLY C C -7.638 -18.533 -4.737 1.00 . A A . 34 GLY C 1 1
9 16790 1 1 34 GLY CA C -8.631 -18.100 -3.678 1.00 . A A . 34 GLY CA 1 1
9 16791 1 1 34 GLY H H -9.775 -16.438 -4.309 1.00 . A A . 34 GLY H 1 1
9 16792 1 1 34 GLY HA2 H -8.135 -17.438 -2.983 1.00 . A A . 34 GLY HA2 1 1
9 16793 1 1 34 GLY HA3 H -8.974 -18.974 -3.144 1.00 . A A . 34 GLY HA3 1 1
9 16794 1 1 34 GLY N N -9.776 -17.415 -4.244 1.00 . A A . 34 GLY N 1 1
9 16795 1 1 34 GLY O O -7.008 -19.583 -4.616 1.00 . A A . 34 GLY O 1 1
9 16796 1 1 35 ASP C C -5.322 -17.183 -6.800 1.00 . A A . 35 ASP C 1 1
9 16797 1 1 35 ASP CA C -6.587 -18.033 -6.873 1.00 . A A . 35 ASP CA 1 1
9 16798 1 1 35 ASP CB C -7.278 -17.821 -8.222 1.00 . A A . 35 ASP CB 1 1
9 16799 1 1 35 ASP CG C -6.425 -18.281 -9.389 1.00 . A A . 35 ASP CG 1 1
9 16800 1 1 35 ASP H H -8.039 -16.905 -5.826 1.00 . A A . 35 ASP H 1 1
9 16801 1 1 35 ASP HA H -6.309 -19.070 -6.784 1.00 . A A . 35 ASP HA 1 1
9 16802 1 1 35 ASP HB2 H -8.204 -18.375 -8.237 1.00 . A A . 35 ASP HB2 1 1
9 16803 1 1 35 ASP HB3 H -7.491 -16.769 -8.350 1.00 . A A . 35 ASP HB3 1 1
9 16804 1 1 35 ASP N N -7.505 -17.724 -5.784 1.00 . A A . 35 ASP N 1 1
9 16805 1 1 35 ASP O O -4.299 -17.528 -7.394 1.00 . A A . 35 ASP O 1 1
9 16806 1 1 35 ASP OD1 O -5.439 -19.011 -9.153 1.00 . A A . 35 ASP OD1 1 1
9 16807 1 1 35 ASP OD2 O -6.744 -17.914 -10.540 1.00 . A A . 35 ASP OD2 1 1
9 16808 1 1 36 LYS C C -4.055 -14.735 -4.490 1.00 . A A . 36 LYS C 1 1
9 16809 1 1 36 LYS CA C -4.242 -15.183 -5.937 1.00 . A A . 36 LYS CA 1 1
9 16810 1 1 36 LYS CB C -4.403 -13.960 -6.840 1.00 . A A . 36 LYS CB 1 1
9 16811 1 1 36 LYS CD C -4.513 -14.125 -9.345 1.00 . A A . 36 LYS CD 1 1
9 16812 1 1 36 LYS CE C -4.511 -12.819 -10.124 1.00 . A A . 36 LYS CE 1 1
9 16813 1 1 36 LYS CG C -3.605 -14.052 -8.130 1.00 . A A . 36 LYS CG 1 1
9 16814 1 1 36 LYS H H -6.230 -15.844 -5.624 1.00 . A A . 36 LYS H 1 1
9 16815 1 1 36 LYS HA H -3.366 -15.730 -6.247 1.00 . A A . 36 LYS HA 1 1
9 16816 1 1 36 LYS HB2 H -5.447 -13.846 -7.091 1.00 . A A . 36 LYS HB2 1 1
9 16817 1 1 36 LYS HB3 H -4.073 -13.085 -6.300 1.00 . A A . 36 LYS HB3 1 1
9 16818 1 1 36 LYS HD2 H -4.169 -14.919 -9.991 1.00 . A A . 36 LYS HD2 1 1
9 16819 1 1 36 LYS HD3 H -5.520 -14.338 -9.017 1.00 . A A . 36 LYS HD3 1 1
9 16820 1 1 36 LYS HE2 H -5.515 -12.618 -10.466 1.00 . A A . 36 LYS HE2 1 1
9 16821 1 1 36 LYS HE3 H -4.188 -12.025 -9.467 1.00 . A A . 36 LYS HE3 1 1
9 16822 1 1 36 LYS HG2 H -2.975 -13.178 -8.215 1.00 . A A . 36 LYS HG2 1 1
9 16823 1 1 36 LYS HG3 H -2.988 -14.938 -8.097 1.00 . A A . 36 LYS HG3 1 1
9 16824 1 1 36 LYS HZ1 H -3.262 -11.920 -11.537 1.00 . A A . 36 LYS HZ1 1 1
9 16825 1 1 36 LYS HZ2 H -4.102 -13.266 -12.123 1.00 . A A . 36 LYS HZ2 1 1
9 16826 1 1 36 LYS HZ3 H -2.781 -13.480 -11.091 1.00 . A A . 36 LYS HZ3 1 1
9 16827 1 1 36 LYS N N -5.391 -16.072 -6.073 1.00 . A A . 36 LYS N 1 1
9 16828 1 1 36 LYS NZ N -3.600 -12.876 -11.301 1.00 . A A . 36 LYS NZ 1 1
9 16829 1 1 36 LYS O O -5.026 -14.482 -3.776 1.00 . A A . 36 LYS O 1 1
9 16830 1 1 37 VAL C C -1.277 -13.259 -2.711 1.00 . A A . 37 VAL C 1 1
9 16831 1 1 37 VAL CA C -2.475 -14.206 -2.713 1.00 . A A . 37 VAL CA 1 1
9 16832 1 1 37 VAL CB C -2.169 -15.410 -1.801 1.00 . A A . 37 VAL CB 1 1
9 16833 1 1 37 VAL CG1 C -1.898 -14.949 -0.376 1.00 . A A . 37 VAL CG1 1 1
9 16834 1 1 37 VAL CG2 C -3.315 -16.409 -1.835 1.00 . A A . 37 VAL CG2 1 1
9 16835 1 1 37 VAL H H -2.070 -14.842 -4.690 1.00 . A A . 37 VAL H 1 1
9 16836 1 1 37 VAL HA H -3.333 -13.686 -2.314 1.00 . A A . 37 VAL HA 1 1
9 16837 1 1 37 VAL HB H -1.281 -15.901 -2.171 1.00 . A A . 37 VAL HB 1 1
9 16838 1 1 37 VAL HG11 H -1.489 -15.768 0.197 1.00 . A A . 37 VAL HG11 1 1
9 16839 1 1 37 VAL HG12 H -2.819 -14.617 0.077 1.00 . A A . 37 VAL HG12 1 1
9 16840 1 1 37 VAL HG13 H -1.189 -14.133 -0.390 1.00 . A A . 37 VAL HG13 1 1
9 16841 1 1 37 VAL HG21 H -4.215 -15.914 -2.170 1.00 . A A . 37 VAL HG21 1 1
9 16842 1 1 37 VAL HG22 H -3.473 -16.813 -0.846 1.00 . A A . 37 VAL HG22 1 1
9 16843 1 1 37 VAL HG23 H -3.073 -17.212 -2.517 1.00 . A A . 37 VAL HG23 1 1
9 16844 1 1 37 VAL N N -2.799 -14.633 -4.069 1.00 . A A . 37 VAL N 1 1
9 16845 1 1 37 VAL O O -0.297 -13.481 -3.423 1.00 . A A . 37 VAL O 1 1
9 16846 1 1 38 HIS C C 0.018 -10.876 -0.361 1.00 . A A . 38 HIS C 1 1
9 16847 1 1 38 HIS CA C -0.282 -11.226 -1.812 1.00 . A A . 38 HIS CA 1 1
9 16848 1 1 38 HIS CB C -0.632 -9.956 -2.584 1.00 . A A . 38 HIS CB 1 1
9 16849 1 1 38 HIS CD2 C 0.866 -7.843 -2.429 1.00 . A A . 38 HIS CD2 1 1
9 16850 1 1 38 HIS CE1 C 2.483 -8.495 -3.756 1.00 . A A . 38 HIS CE1 1 1
9 16851 1 1 38 HIS CG C 0.553 -9.084 -2.869 1.00 . A A . 38 HIS CG 1 1
9 16852 1 1 38 HIS H H -2.170 -12.081 -1.364 1.00 . A A . 38 HIS H 1 1
9 16853 1 1 38 HIS HA H 0.598 -11.669 -2.251 1.00 . A A . 38 HIS HA 1 1
9 16854 1 1 38 HIS HB2 H -1.080 -10.226 -3.526 1.00 . A A . 38 HIS HB2 1 1
9 16855 1 1 38 HIS HB3 H -1.334 -9.379 -2.005 1.00 . A A . 38 HIS HB3 1 1
9 16856 1 1 38 HIS HD1 H 1.654 -10.319 -4.176 1.00 . A A . 38 HIS HD1 1 1
9 16857 1 1 38 HIS HD2 H 0.276 -7.235 -1.758 1.00 . A A . 38 HIS HD2 1 1
9 16858 1 1 38 HIS HE1 H 3.399 -8.514 -4.328 1.00 . A A . 38 HIS HE1 1 1
9 16859 1 1 38 HIS HE2 H 2.585 -6.692 -2.790 1.00 . A A . 38 HIS HE2 1 1
9 16860 1 1 38 HIS N N -1.362 -12.205 -1.907 1.00 . A A . 38 HIS N 1 1
9 16861 1 1 38 HIS ND1 N 1.587 -9.466 -3.699 1.00 . A A . 38 HIS ND1 1 1
9 16862 1 1 38 HIS NE2 N 2.068 -7.501 -2.995 1.00 . A A . 38 HIS NE2 1 1
9 16863 1 1 38 HIS O O -0.879 -10.842 0.479 1.00 . A A . 38 HIS O 1 1
9 16864 1 1 39 THR C C 2.560 -9.001 1.276 1.00 . A A . 39 THR C 1 1
9 16865 1 1 39 THR CA C 1.712 -10.272 1.274 1.00 . A A . 39 THR CA 1 1
9 16866 1 1 39 THR CB C 2.506 -11.425 1.891 1.00 . A A . 39 THR CB 1 1
9 16867 1 1 39 THR CG2 C 2.892 -11.181 3.335 1.00 . A A . 39 THR CG2 1 1
9 16868 1 1 39 THR H H 1.950 -10.663 -0.795 1.00 . A A . 39 THR H 1 1
9 16869 1 1 39 THR HA H 0.827 -10.103 1.865 1.00 . A A . 39 THR HA 1 1
9 16870 1 1 39 THR HB H 3.415 -11.568 1.325 1.00 . A A . 39 THR HB 1 1
9 16871 1 1 39 THR HG1 H 1.830 -13.016 0.968 1.00 . A A . 39 THR HG1 1 1
9 16872 1 1 39 THR HG21 H 3.019 -12.128 3.838 1.00 . A A . 39 THR HG21 1 1
9 16873 1 1 39 THR HG22 H 2.115 -10.614 3.823 1.00 . A A . 39 THR HG22 1 1
9 16874 1 1 39 THR HG23 H 3.818 -10.627 3.369 1.00 . A A . 39 THR HG23 1 1
9 16875 1 1 39 THR N N 1.287 -10.620 -0.078 1.00 . A A . 39 THR N 1 1
9 16876 1 1 39 THR O O 3.459 -8.845 0.452 1.00 . A A . 39 THR O 1 1
9 16877 1 1 39 THR OG1 O 1.760 -12.628 1.844 1.00 . A A . 39 THR OG1 1 1
9 16878 1 1 40 VAL C C 3.393 -6.530 3.758 1.00 . A A . 40 VAL C 1 1
9 16879 1 1 40 VAL CA C 3.022 -6.848 2.317 1.00 . A A . 40 VAL CA 1 1
9 16880 1 1 40 VAL CB C 2.240 -5.643 1.761 1.00 . A A . 40 VAL CB 1 1
9 16881 1 1 40 VAL CG1 C 3.038 -4.356 1.962 1.00 . A A . 40 VAL CG1 1 1
9 16882 1 1 40 VAL CG2 C 1.896 -5.848 0.294 1.00 . A A . 40 VAL CG2 1 1
9 16883 1 1 40 VAL H H 1.549 -8.276 2.847 1.00 . A A . 40 VAL H 1 1
9 16884 1 1 40 VAL HA H 3.929 -6.955 1.739 1.00 . A A . 40 VAL HA 1 1
9 16885 1 1 40 VAL HB H 1.316 -5.554 2.315 1.00 . A A . 40 VAL HB 1 1
9 16886 1 1 40 VAL HG11 H 4.075 -4.600 2.164 1.00 . A A . 40 VAL HG11 1 1
9 16887 1 1 40 VAL HG12 H 2.632 -3.805 2.802 1.00 . A A . 40 VAL HG12 1 1
9 16888 1 1 40 VAL HG13 H 2.977 -3.749 1.070 1.00 . A A . 40 VAL HG13 1 1
9 16889 1 1 40 VAL HG21 H 2.790 -6.114 -0.252 1.00 . A A . 40 VAL HG21 1 1
9 16890 1 1 40 VAL HG22 H 1.486 -4.933 -0.111 1.00 . A A . 40 VAL HG22 1 1
9 16891 1 1 40 VAL HG23 H 1.167 -6.640 0.203 1.00 . A A . 40 VAL HG23 1 1
9 16892 1 1 40 VAL N N 2.273 -8.097 2.212 1.00 . A A . 40 VAL N 1 1
9 16893 1 1 40 VAL O O 2.587 -6.693 4.673 1.00 . A A . 40 VAL O 1 1
9 16894 1 1 41 VAL C C 4.724 -4.184 5.514 1.00 . A A . 41 VAL C 1 1
9 16895 1 1 41 VAL CA C 5.092 -5.644 5.251 1.00 . A A . 41 VAL CA 1 1
9 16896 1 1 41 VAL CB C 6.623 -5.829 5.346 1.00 . A A . 41 VAL CB 1 1
9 16897 1 1 41 VAL CG1 C 7.294 -5.311 4.084 1.00 . A A . 41 VAL CG1 1 1
9 16898 1 1 41 VAL CG2 C 7.193 -5.160 6.593 1.00 . A A . 41 VAL CG2 1 1
9 16899 1 1 41 VAL H H 5.185 -5.908 3.157 1.00 . A A . 41 VAL H 1 1
9 16900 1 1 41 VAL HA H 4.617 -6.273 5.992 1.00 . A A . 41 VAL HA 1 1
9 16901 1 1 41 VAL HB H 6.828 -6.885 5.414 1.00 . A A . 41 VAL HB 1 1
9 16902 1 1 41 VAL HG11 H 7.162 -6.030 3.287 1.00 . A A . 41 VAL HG11 1 1
9 16903 1 1 41 VAL HG12 H 8.347 -5.169 4.266 1.00 . A A . 41 VAL HG12 1 1
9 16904 1 1 41 VAL HG13 H 6.843 -4.372 3.796 1.00 . A A . 41 VAL HG13 1 1
9 16905 1 1 41 VAL HG21 H 6.836 -5.675 7.474 1.00 . A A . 41 VAL HG21 1 1
9 16906 1 1 41 VAL HG22 H 6.876 -4.129 6.629 1.00 . A A . 41 VAL HG22 1 1
9 16907 1 1 41 VAL HG23 H 8.271 -5.205 6.566 1.00 . A A . 41 VAL HG23 1 1
9 16908 1 1 41 VAL N N 4.607 -6.038 3.938 1.00 . A A . 41 VAL N 1 1
9 16909 1 1 41 VAL O O 5.159 -3.289 4.789 1.00 . A A . 41 VAL O 1 1
9 16910 1 1 42 LEU C C 4.595 -1.783 7.517 1.00 . A A . 42 LEU C 1 1
9 16911 1 1 42 LEU CA C 3.477 -2.595 6.864 1.00 . A A . 42 LEU CA 1 1
9 16912 1 1 42 LEU CB C 2.265 -2.648 7.794 1.00 . A A . 42 LEU CB 1 1
9 16913 1 1 42 LEU CD1 C 1.162 -4.106 6.051 1.00 . A A . 42 LEU CD1 1 1
9 16914 1 1 42 LEU CD2 C 1.688 -5.040 8.320 1.00 . A A . 42 LEU CD2 1 1
9 16915 1 1 42 LEU CG C 1.282 -3.797 7.538 1.00 . A A . 42 LEU CG 1 1
9 16916 1 1 42 LEU H H 3.573 -4.692 7.071 1.00 . A A . 42 LEU H 1 1
9 16917 1 1 42 LEU HA H 3.185 -2.116 5.943 1.00 . A A . 42 LEU HA 1 1
9 16918 1 1 42 LEU HB2 H 2.624 -2.731 8.810 1.00 . A A . 42 LEU HB2 1 1
9 16919 1 1 42 LEU HB3 H 1.725 -1.717 7.697 1.00 . A A . 42 LEU HB3 1 1
9 16920 1 1 42 LEU HD11 H 0.121 -4.209 5.789 1.00 . A A . 42 LEU HD11 1 1
9 16921 1 1 42 LEU HD12 H 1.682 -5.027 5.830 1.00 . A A . 42 LEU HD12 1 1
9 16922 1 1 42 LEU HD13 H 1.599 -3.301 5.478 1.00 . A A . 42 LEU HD13 1 1
9 16923 1 1 42 LEU HD21 H 0.835 -5.417 8.864 1.00 . A A . 42 LEU HD21 1 1
9 16924 1 1 42 LEU HD22 H 2.475 -4.787 9.016 1.00 . A A . 42 LEU HD22 1 1
9 16925 1 1 42 LEU HD23 H 2.041 -5.796 7.636 1.00 . A A . 42 LEU HD23 1 1
9 16926 1 1 42 LEU HG H 0.316 -3.501 7.884 1.00 . A A . 42 LEU HG 1 1
9 16927 1 1 42 LEU N N 3.909 -3.944 6.536 1.00 . A A . 42 LEU N 1 1
9 16928 1 1 42 LEU O O 4.623 -0.556 7.414 1.00 . A A . 42 LEU O 1 1
9 16929 1 1 43 SER C C 7.439 -0.947 7.942 1.00 . A A . 43 SER C 1 1
9 16930 1 1 43 SER CA C 6.609 -1.813 8.888 1.00 . A A . 43 SER CA 1 1
9 16931 1 1 43 SER CB C 7.506 -2.854 9.557 1.00 . A A . 43 SER CB 1 1
9 16932 1 1 43 SER H H 5.417 -3.446 8.257 1.00 . A A . 43 SER H 1 1
9 16933 1 1 43 SER HA H 6.189 -1.178 9.651 1.00 . A A . 43 SER HA 1 1
9 16934 1 1 43 SER HB2 H 6.897 -3.542 10.123 1.00 . A A . 43 SER HB2 1 1
9 16935 1 1 43 SER HB3 H 8.053 -3.396 8.799 1.00 . A A . 43 SER HB3 1 1
9 16936 1 1 43 SER HG H 9.100 -1.775 9.925 1.00 . A A . 43 SER HG 1 1
9 16937 1 1 43 SER N N 5.501 -2.472 8.202 1.00 . A A . 43 SER N 1 1
9 16938 1 1 43 SER O O 8.147 -0.040 8.381 1.00 . A A . 43 SER O 1 1
9 16939 1 1 43 SER OG O 8.434 -2.239 10.436 1.00 . A A . 43 SER OG 1 1
9 16940 1 1 44 THR C C 7.273 0.620 5.025 1.00 . A A . 44 THR C 1 1
9 16941 1 1 44 THR CA C 8.120 -0.479 5.656 1.00 . A A . 44 THR CA 1 1
9 16942 1 1 44 THR CB C 8.666 -1.410 4.565 1.00 . A A . 44 THR CB 1 1
9 16943 1 1 44 THR CG2 C 8.716 -2.862 4.984 1.00 . A A . 44 THR CG2 1 1
9 16944 1 1 44 THR H H 6.787 -1.972 6.357 1.00 . A A . 44 THR H 1 1
9 16945 1 1 44 THR HA H 8.951 -0.018 6.165 1.00 . A A . 44 THR HA 1 1
9 16946 1 1 44 THR HB H 9.672 -1.103 4.318 1.00 . A A . 44 THR HB 1 1
9 16947 1 1 44 THR HG1 H 8.434 -1.088 2.646 1.00 . A A . 44 THR HG1 1 1
9 16948 1 1 44 THR HG21 H 9.287 -2.955 5.895 1.00 . A A . 44 THR HG21 1 1
9 16949 1 1 44 THR HG22 H 9.182 -3.445 4.204 1.00 . A A . 44 THR HG22 1 1
9 16950 1 1 44 THR HG23 H 7.712 -3.220 5.149 1.00 . A A . 44 THR HG23 1 1
9 16951 1 1 44 THR N N 7.360 -1.234 6.650 1.00 . A A . 44 THR N 1 1
9 16952 1 1 44 THR O O 7.801 1.590 4.482 1.00 . A A . 44 THR O 1 1
9 16953 1 1 44 THR OG1 O 7.878 -1.335 3.389 1.00 . A A . 44 THR OG1 1 1
9 16954 1 1 45 ILE C C 5.347 2.844 5.040 1.00 . A A . 45 ILE C 1 1
9 16955 1 1 45 ILE CA C 5.043 1.444 4.520 1.00 . A A . 45 ILE CA 1 1
9 16956 1 1 45 ILE CB C 3.574 1.085 4.817 1.00 . A A . 45 ILE CB 1 1
9 16957 1 1 45 ILE CD1 C 3.379 -0.405 2.764 1.00 . A A . 45 ILE CD1 1 1
9 16958 1 1 45 ILE CG1 C 3.258 -0.306 4.270 1.00 . A A . 45 ILE CG1 1 1
9 16959 1 1 45 ILE CG2 C 2.634 2.121 4.217 1.00 . A A . 45 ILE CG2 1 1
9 16960 1 1 45 ILE H H 5.593 -0.333 5.533 1.00 . A A . 45 ILE H 1 1
9 16961 1 1 45 ILE HA H 5.181 1.434 3.450 1.00 . A A . 45 ILE HA 1 1
9 16962 1 1 45 ILE HB H 3.436 1.082 5.888 1.00 . A A . 45 ILE HB 1 1
9 16963 1 1 45 ILE HD11 H 4.294 -0.917 2.510 1.00 . A A . 45 ILE HD11 1 1
9 16964 1 1 45 ILE HD12 H 3.391 0.588 2.339 1.00 . A A . 45 ILE HD12 1 1
9 16965 1 1 45 ILE HD13 H 2.536 -0.954 2.372 1.00 . A A . 45 ILE HD13 1 1
9 16966 1 1 45 ILE HG12 H 3.945 -1.019 4.699 1.00 . A A . 45 ILE HG12 1 1
9 16967 1 1 45 ILE HG13 H 2.249 -0.575 4.542 1.00 . A A . 45 ILE HG13 1 1
9 16968 1 1 45 ILE HG21 H 1.709 1.646 3.930 1.00 . A A . 45 ILE HG21 1 1
9 16969 1 1 45 ILE HG22 H 3.096 2.566 3.348 1.00 . A A . 45 ILE HG22 1 1
9 16970 1 1 45 ILE HG23 H 2.431 2.889 4.950 1.00 . A A . 45 ILE HG23 1 1
9 16971 1 1 45 ILE N N 5.957 0.463 5.092 1.00 . A A . 45 ILE N 1 1
9 16972 1 1 45 ILE O O 4.870 3.244 6.103 1.00 . A A . 45 ILE O 1 1
9 16973 1 1 46 ASP C C 5.318 5.848 4.754 1.00 . A A . 46 ASP C 1 1
9 16974 1 1 46 ASP CA C 6.534 4.934 4.653 1.00 . A A . 46 ASP CA 1 1
9 16975 1 1 46 ASP CB C 7.527 5.501 3.637 1.00 . A A . 46 ASP CB 1 1
9 16976 1 1 46 ASP CG C 8.172 6.789 4.113 1.00 . A A . 46 ASP CG 1 1
9 16977 1 1 46 ASP H H 6.499 3.199 3.448 1.00 . A A . 46 ASP H 1 1
9 16978 1 1 46 ASP HA H 7.013 4.888 5.619 1.00 . A A . 46 ASP HA 1 1
9 16979 1 1 46 ASP HB2 H 8.306 4.775 3.459 1.00 . A A . 46 ASP HB2 1 1
9 16980 1 1 46 ASP HB3 H 7.009 5.700 2.710 1.00 . A A . 46 ASP HB3 1 1
9 16981 1 1 46 ASP N N 6.151 3.580 4.281 1.00 . A A . 46 ASP N 1 1
9 16982 1 1 46 ASP O O 5.323 6.815 5.515 1.00 . A A . 46 ASP O 1 1
9 16983 1 1 46 ASP OD1 O 8.071 7.093 5.319 1.00 . A A . 46 ASP OD1 1 1
9 16984 1 1 46 ASP OD2 O 8.778 7.493 3.278 1.00 . A A . 46 ASP OD2 1 1
9 16985 1 1 47 LYS C C 1.840 5.554 3.597 1.00 . A A . 47 LYS C 1 1
9 16986 1 1 47 LYS CA C 3.067 6.363 3.997 1.00 . A A . 47 LYS CA 1 1
9 16987 1 1 47 LYS CB C 3.216 7.567 3.060 1.00 . A A . 47 LYS CB 1 1
9 16988 1 1 47 LYS CD C 4.661 9.433 2.196 1.00 . A A . 47 LYS CD 1 1
9 16989 1 1 47 LYS CE C 6.095 9.892 1.988 1.00 . A A . 47 LYS CE 1 1
9 16990 1 1 47 LYS CG C 4.595 8.207 3.093 1.00 . A A . 47 LYS CG 1 1
9 16991 1 1 47 LYS H H 4.326 4.763 3.388 1.00 . A A . 47 LYS H 1 1
9 16992 1 1 47 LYS HA H 2.929 6.724 5.006 1.00 . A A . 47 LYS HA 1 1
9 16993 1 1 47 LYS HB2 H 3.013 7.251 2.047 1.00 . A A . 47 LYS HB2 1 1
9 16994 1 1 47 LYS HB3 H 2.491 8.316 3.341 1.00 . A A . 47 LYS HB3 1 1
9 16995 1 1 47 LYS HD2 H 4.229 9.189 1.236 1.00 . A A . 47 LYS HD2 1 1
9 16996 1 1 47 LYS HD3 H 4.099 10.232 2.654 1.00 . A A . 47 LYS HD3 1 1
9 16997 1 1 47 LYS HE2 H 6.758 9.059 2.171 1.00 . A A . 47 LYS HE2 1 1
9 16998 1 1 47 LYS HE3 H 6.207 10.222 0.965 1.00 . A A . 47 LYS HE3 1 1
9 16999 1 1 47 LYS HG2 H 4.820 8.503 4.106 1.00 . A A . 47 LYS HG2 1 1
9 17000 1 1 47 LYS HG3 H 5.324 7.484 2.757 1.00 . A A . 47 LYS HG3 1 1
9 17001 1 1 47 LYS HZ1 H 5.940 11.872 2.636 1.00 . A A . 47 LYS HZ1 1 1
9 17002 1 1 47 LYS HZ2 H 7.479 11.201 2.844 1.00 . A A . 47 LYS HZ2 1 1
9 17003 1 1 47 LYS HZ3 H 6.219 10.762 3.883 1.00 . A A . 47 LYS HZ3 1 1
9 17004 1 1 47 LYS N N 4.278 5.547 3.980 1.00 . A A . 47 LYS N 1 1
9 17005 1 1 47 LYS NZ N 6.459 11.010 2.901 1.00 . A A . 47 LYS NZ 1 1
9 17006 1 1 47 LYS O O 1.950 4.481 3.004 1.00 . A A . 47 LYS O 1 1
9 17007 1 1 48 LEU C C -1.470 6.389 2.771 1.00 . A A . 48 LEU C 1 1
9 17008 1 1 48 LEU CA C -0.594 5.450 3.590 1.00 . A A . 48 LEU CA 1 1
9 17009 1 1 48 LEU CB C -1.332 5.035 4.865 1.00 . A A . 48 LEU CB 1 1
9 17010 1 1 48 LEU CD1 C -1.663 3.411 6.742 1.00 . A A . 48 LEU CD1 1 1
9 17011 1 1 48 LEU CD2 C -0.804 2.611 4.534 1.00 . A A . 48 LEU CD2 1 1
9 17012 1 1 48 LEU CG C -0.815 3.761 5.528 1.00 . A A . 48 LEU CG 1 1
9 17013 1 1 48 LEU H H 0.656 6.954 4.381 1.00 . A A . 48 LEU H 1 1
9 17014 1 1 48 LEU HA H -0.380 4.569 3.004 1.00 . A A . 48 LEU HA 1 1
9 17015 1 1 48 LEU HB2 H -1.256 5.844 5.577 1.00 . A A . 48 LEU HB2 1 1
9 17016 1 1 48 LEU HB3 H -2.374 4.889 4.622 1.00 . A A . 48 LEU HB3 1 1
9 17017 1 1 48 LEU HD11 H -2.469 2.760 6.441 1.00 . A A . 48 LEU HD11 1 1
9 17018 1 1 48 LEU HD12 H -2.071 4.316 7.167 1.00 . A A . 48 LEU HD12 1 1
9 17019 1 1 48 LEU HD13 H -1.051 2.910 7.477 1.00 . A A . 48 LEU HD13 1 1
9 17020 1 1 48 LEU HD21 H -0.024 2.773 3.805 1.00 . A A . 48 LEU HD21 1 1
9 17021 1 1 48 LEU HD22 H -1.758 2.559 4.033 1.00 . A A . 48 LEU HD22 1 1
9 17022 1 1 48 LEU HD23 H -0.621 1.683 5.057 1.00 . A A . 48 LEU HD23 1 1
9 17023 1 1 48 LEU HG H 0.199 3.924 5.864 1.00 . A A . 48 LEU HG 1 1
9 17024 1 1 48 LEU N N 0.670 6.093 3.917 1.00 . A A . 48 LEU N 1 1
9 17025 1 1 48 LEU O O -1.756 7.510 3.192 1.00 . A A . 48 LEU O 1 1
9 17026 1 1 49 GLN C C -4.138 6.146 0.650 1.00 . A A . 49 GLN C 1 1
9 17027 1 1 49 GLN CA C -2.733 6.729 0.726 1.00 . A A . 49 GLN CA 1 1
9 17028 1 1 49 GLN CB C -2.122 6.811 -0.672 1.00 . A A . 49 GLN CB 1 1
9 17029 1 1 49 GLN CD C -2.225 7.837 -2.978 1.00 . A A . 49 GLN CD 1 1
9 17030 1 1 49 GLN CG C -2.887 7.721 -1.619 1.00 . A A . 49 GLN CG 1 1
9 17031 1 1 49 GLN H H -1.631 5.024 1.322 1.00 . A A . 49 GLN H 1 1
9 17032 1 1 49 GLN HA H -2.793 7.724 1.143 1.00 . A A . 49 GLN HA 1 1
9 17033 1 1 49 GLN HB2 H -1.111 7.182 -0.589 1.00 . A A . 49 GLN HB2 1 1
9 17034 1 1 49 GLN HB3 H -2.097 5.820 -1.100 1.00 . A A . 49 GLN HB3 1 1
9 17035 1 1 49 GLN HE21 H -2.904 9.696 -3.176 1.00 . A A . 49 GLN HE21 1 1
9 17036 1 1 49 GLN HE22 H -1.960 9.097 -4.493 1.00 . A A . 49 GLN HE22 1 1
9 17037 1 1 49 GLN HG2 H -3.882 7.323 -1.755 1.00 . A A . 49 GLN HG2 1 1
9 17038 1 1 49 GLN HG3 H -2.951 8.704 -1.180 1.00 . A A . 49 GLN HG3 1 1
9 17039 1 1 49 GLN N N -1.892 5.927 1.602 1.00 . A A . 49 GLN N 1 1
9 17040 1 1 49 GLN NE2 N -2.379 8.994 -3.613 1.00 . A A . 49 GLN NE2 1 1
9 17041 1 1 49 GLN O O -4.312 4.948 0.421 1.00 . A A . 49 GLN O 1 1
9 17042 1 1 49 GLN OE1 O -1.580 6.902 -3.450 1.00 . A A . 49 GLN OE1 1 1
9 17043 1 1 50 ALA C C -7.426 7.648 0.231 1.00 . A A . 50 ALA C 1 1
9 17044 1 1 50 ALA CA C -6.526 6.562 0.804 1.00 . A A . 50 ALA CA 1 1
9 17045 1 1 50 ALA CB C -6.994 6.166 2.196 1.00 . A A . 50 ALA CB 1 1
9 17046 1 1 50 ALA H H -4.936 7.938 1.029 1.00 . A A . 50 ALA H 1 1
9 17047 1 1 50 ALA HA H -6.583 5.688 0.170 1.00 . A A . 50 ALA HA 1 1
9 17048 1 1 50 ALA HB1 H -6.586 6.854 2.923 1.00 . A A . 50 ALA HB1 1 1
9 17049 1 1 50 ALA HB2 H -6.656 5.165 2.418 1.00 . A A . 50 ALA HB2 1 1
9 17050 1 1 50 ALA HB3 H -8.073 6.200 2.236 1.00 . A A . 50 ALA HB3 1 1
9 17051 1 1 50 ALA N N -5.137 6.997 0.847 1.00 . A A . 50 ALA N 1 1
9 17052 1 1 50 ALA O O -7.269 8.828 0.546 1.00 . A A . 50 ALA O 1 1
9 17053 1 1 51 THR C C -10.359 8.627 -0.210 1.00 . A A . 51 THR C 1 1
9 17054 1 1 51 THR CA C -9.301 8.183 -1.221 1.00 . A A . 51 THR CA 1 1
9 17055 1 1 51 THR CB C -9.975 7.547 -2.439 1.00 . A A . 51 THR CB 1 1
9 17056 1 1 51 THR CG2 C -8.989 7.032 -3.467 1.00 . A A . 51 THR CG2 1 1
9 17057 1 1 51 THR H H -8.446 6.286 -0.817 1.00 . A A . 51 THR H 1 1
9 17058 1 1 51 THR HA H -8.735 9.044 -1.541 1.00 . A A . 51 THR HA 1 1
9 17059 1 1 51 THR HB H -10.599 8.285 -2.919 1.00 . A A . 51 THR HB 1 1
9 17060 1 1 51 THR HG1 H -10.285 5.861 -1.492 1.00 . A A . 51 THR HG1 1 1
9 17061 1 1 51 THR HG21 H -8.231 6.440 -2.977 1.00 . A A . 51 THR HG21 1 1
9 17062 1 1 51 THR HG22 H -8.524 7.868 -3.969 1.00 . A A . 51 THR HG22 1 1
9 17063 1 1 51 THR HG23 H -9.508 6.421 -4.192 1.00 . A A . 51 THR HG23 1 1
9 17064 1 1 51 THR N N -8.371 7.242 -0.607 1.00 . A A . 51 THR N 1 1
9 17065 1 1 51 THR O O -11.078 7.799 0.349 1.00 . A A . 51 THR O 1 1
9 17066 1 1 51 THR OG1 O -10.792 6.458 -2.047 1.00 . A A . 51 THR OG1 1 1
9 17067 1 1 52 PRO C C -12.885 10.212 0.585 1.00 . A A . 52 PRO C 1 1
9 17068 1 1 52 PRO CA C -11.443 10.488 1.002 1.00 . A A . 52 PRO CA 1 1
9 17069 1 1 52 PRO CB C -11.163 11.995 0.997 1.00 . A A . 52 PRO CB 1 1
9 17070 1 1 52 PRO CD C -9.653 11.009 -0.568 1.00 . A A . 52 PRO CD 1 1
9 17071 1 1 52 PRO CG C -10.446 12.252 -0.285 1.00 . A A . 52 PRO CG 1 1
9 17072 1 1 52 PRO HA H -11.280 10.093 1.994 1.00 . A A . 52 PRO HA 1 1
9 17073 1 1 52 PRO HB2 H -12.095 12.536 1.043 1.00 . A A . 52 PRO HB2 1 1
9 17074 1 1 52 PRO HB3 H -10.551 12.252 1.848 1.00 . A A . 52 PRO HB3 1 1
9 17075 1 1 52 PRO HD2 H -9.557 10.857 -1.633 1.00 . A A . 52 PRO HD2 1 1
9 17076 1 1 52 PRO HD3 H -8.681 11.066 -0.103 1.00 . A A . 52 PRO HD3 1 1
9 17077 1 1 52 PRO HG2 H -11.161 12.430 -1.075 1.00 . A A . 52 PRO HG2 1 1
9 17078 1 1 52 PRO HG3 H -9.787 13.100 -0.172 1.00 . A A . 52 PRO HG3 1 1
9 17079 1 1 52 PRO N N -10.468 9.946 0.046 1.00 . A A . 52 PRO N 1 1
9 17080 1 1 52 PRO O O -13.162 9.930 -0.579 1.00 . A A . 52 PRO O 1 1
9 17081 1 1 53 ALA C C -15.746 11.023 0.234 1.00 . A A . 53 ALA C 1 1
9 17082 1 1 53 ALA CA C -15.212 10.060 1.289 1.00 . A A . 53 ALA CA 1 1
9 17083 1 1 53 ALA CB C -16.014 10.184 2.574 1.00 . A A . 53 ALA CB 1 1
9 17084 1 1 53 ALA H H -13.512 10.527 2.459 1.00 . A A . 53 ALA H 1 1
9 17085 1 1 53 ALA HA H -15.317 9.048 0.923 1.00 . A A . 53 ALA HA 1 1
9 17086 1 1 53 ALA HB1 H -15.361 10.035 3.421 1.00 . A A . 53 ALA HB1 1 1
9 17087 1 1 53 ALA HB2 H -16.794 9.437 2.585 1.00 . A A . 53 ALA HB2 1 1
9 17088 1 1 53 ALA HB3 H -16.457 11.168 2.629 1.00 . A A . 53 ALA HB3 1 1
9 17089 1 1 53 ALA N N -13.798 10.298 1.550 1.00 . A A . 53 ALA N 1 1
9 17090 1 1 53 ALA O O -16.486 10.624 -0.666 1.00 . A A . 53 ALA O 1 1
9 17091 1 1 54 SER C C -15.335 12.963 -2.012 1.00 . A A . 54 SER C 1 1
9 17092 1 1 54 SER CA C -15.803 13.306 -0.604 1.00 . A A . 54 SER CA 1 1
9 17093 1 1 54 SER CB C -15.277 14.683 -0.197 1.00 . A A . 54 SER CB 1 1
9 17094 1 1 54 SER H H -14.771 12.549 1.082 1.00 . A A . 54 SER H 1 1
9 17095 1 1 54 SER HA H -16.881 13.323 -0.593 1.00 . A A . 54 SER HA 1 1
9 17096 1 1 54 SER HB2 H -14.198 14.685 -0.254 1.00 . A A . 54 SER HB2 1 1
9 17097 1 1 54 SER HB3 H -15.674 15.430 -0.867 1.00 . A A . 54 SER HB3 1 1
9 17098 1 1 54 SER HG H -14.885 15.229 1.643 1.00 . A A . 54 SER HG 1 1
9 17099 1 1 54 SER N N -15.364 12.290 0.345 1.00 . A A . 54 SER N 1 1
9 17100 1 1 54 SER O O -15.965 13.341 -3.001 1.00 . A A . 54 SER O 1 1
9 17101 1 1 54 SER OG O -15.663 15.006 1.128 1.00 . A A . 54 SER OG 1 1
9 17102 1 1 55 SER C C -14.402 10.630 -3.928 1.00 . A A . 55 SER C 1 1
9 17103 1 1 55 SER CA C -13.661 11.832 -3.364 1.00 . A A . 55 SER CA 1 1
9 17104 1 1 55 SER CB C -12.176 11.499 -3.205 1.00 . A A . 55 SER CB 1 1
9 17105 1 1 55 SER H H -13.779 11.971 -1.268 1.00 . A A . 55 SER H 1 1
9 17106 1 1 55 SER HA H -13.762 12.650 -4.053 1.00 . A A . 55 SER HA 1 1
9 17107 1 1 55 SER HB2 H -11.626 12.407 -3.007 1.00 . A A . 55 SER HB2 1 1
9 17108 1 1 55 SER HB3 H -12.050 10.814 -2.380 1.00 . A A . 55 SER HB3 1 1
9 17109 1 1 55 SER HG H -10.926 11.425 -4.711 1.00 . A A . 55 SER HG 1 1
9 17110 1 1 55 SER N N -14.226 12.240 -2.091 1.00 . A A . 55 SER N 1 1
9 17111 1 1 55 SER O O -14.469 9.576 -3.296 1.00 . A A . 55 SER O 1 1
9 17112 1 1 55 SER OG O -11.658 10.900 -4.380 1.00 . A A . 55 SER OG 1 1
9 17113 1 1 56 GLU C C -14.769 8.478 -5.917 1.00 . A A . 56 GLU C 1 1
9 17114 1 1 56 GLU CA C -15.663 9.709 -5.790 1.00 . A A . 56 GLU CA 1 1
9 17115 1 1 56 GLU CB C -16.143 10.152 -7.171 1.00 . A A . 56 GLU CB 1 1
9 17116 1 1 56 GLU CD C -17.634 11.695 -8.508 1.00 . A A . 56 GLU CD 1 1
9 17117 1 1 56 GLU CG C -17.129 11.309 -7.131 1.00 . A A . 56 GLU CG 1 1
9 17118 1 1 56 GLU H H -14.843 11.650 -5.591 1.00 . A A . 56 GLU H 1 1
9 17119 1 1 56 GLU HA H -16.517 9.458 -5.180 1.00 . A A . 56 GLU HA 1 1
9 17120 1 1 56 GLU HB2 H -15.287 10.457 -7.756 1.00 . A A . 56 GLU HB2 1 1
9 17121 1 1 56 GLU HB3 H -16.621 9.317 -7.659 1.00 . A A . 56 GLU HB3 1 1
9 17122 1 1 56 GLU HG2 H -17.975 11.023 -6.523 1.00 . A A . 56 GLU HG2 1 1
9 17123 1 1 56 GLU HG3 H -16.642 12.166 -6.688 1.00 . A A . 56 GLU HG3 1 1
9 17124 1 1 56 GLU N N -14.943 10.790 -5.132 1.00 . A A . 56 GLU N 1 1
9 17125 1 1 56 GLU O O -15.253 7.364 -6.117 1.00 . A A . 56 GLU O 1 1
9 17126 1 1 56 GLU OE1 O -17.047 11.232 -9.508 1.00 . A A . 56 GLU OE1 1 1
9 17127 1 1 56 GLU OE2 O -18.619 12.460 -8.585 1.00 . A A . 56 GLU OE2 1 1
9 17128 1 1 57 LYS C C -12.668 6.627 -4.733 1.00 . A A . 57 LYS C 1 1
9 17129 1 1 57 LYS CA C -12.496 7.606 -5.892 1.00 . A A . 57 LYS CA 1 1
9 17130 1 1 57 LYS CB C -11.071 8.161 -5.900 1.00 . A A . 57 LYS CB 1 1
9 17131 1 1 57 LYS CD C -11.588 10.006 -7.527 1.00 . A A . 57 LYS CD 1 1
9 17132 1 1 57 LYS CE C -11.075 10.796 -8.721 1.00 . A A . 57 LYS CE 1 1
9 17133 1 1 57 LYS CG C -10.685 8.826 -7.212 1.00 . A A . 57 LYS CG 1 1
9 17134 1 1 57 LYS H H -13.138 9.608 -5.633 1.00 . A A . 57 LYS H 1 1
9 17135 1 1 57 LYS HA H -12.676 7.083 -6.818 1.00 . A A . 57 LYS HA 1 1
9 17136 1 1 57 LYS HB2 H -10.976 8.891 -5.110 1.00 . A A . 57 LYS HB2 1 1
9 17137 1 1 57 LYS HB3 H -10.381 7.351 -5.715 1.00 . A A . 57 LYS HB3 1 1
9 17138 1 1 57 LYS HD2 H -12.579 9.641 -7.750 1.00 . A A . 57 LYS HD2 1 1
9 17139 1 1 57 LYS HD3 H -11.628 10.657 -6.665 1.00 . A A . 57 LYS HD3 1 1
9 17140 1 1 57 LYS HE2 H -10.186 11.333 -8.426 1.00 . A A . 57 LYS HE2 1 1
9 17141 1 1 57 LYS HE3 H -10.832 10.106 -9.515 1.00 . A A . 57 LYS HE3 1 1
9 17142 1 1 57 LYS HG2 H -9.666 9.174 -7.140 1.00 . A A . 57 LYS HG2 1 1
9 17143 1 1 57 LYS HG3 H -10.763 8.101 -8.009 1.00 . A A . 57 LYS HG3 1 1
9 17144 1 1 57 LYS HZ1 H -11.651 12.418 -9.905 1.00 . A A . 57 LYS HZ1 1 1
9 17145 1 1 57 LYS HZ2 H -12.465 12.328 -8.426 1.00 . A A . 57 LYS HZ2 1 1
9 17146 1 1 57 LYS HZ3 H -12.871 11.269 -9.679 1.00 . A A . 57 LYS HZ3 1 1
9 17147 1 1 57 LYS N N -13.461 8.693 -5.796 1.00 . A A . 57 LYS N 1 1
9 17148 1 1 57 LYS NZ N -12.086 11.771 -9.217 1.00 . A A . 57 LYS NZ 1 1
9 17149 1 1 57 LYS O O -13.118 7.003 -3.651 1.00 . A A . 57 LYS O 1 1
9 17150 1 1 58 MET C C -11.263 3.354 -4.026 1.00 . A A . 58 MET C 1 1
9 17151 1 1 58 MET CA C -12.430 4.335 -3.949 1.00 . A A . 58 MET CA 1 1
9 17152 1 1 58 MET CB C -13.753 3.586 -4.114 1.00 . A A . 58 MET CB 1 1
9 17153 1 1 58 MET CE C -16.057 2.414 -2.410 1.00 . A A . 58 MET CE 1 1
9 17154 1 1 58 MET CG C -14.975 4.468 -3.914 1.00 . A A . 58 MET CG 1 1
9 17155 1 1 58 MET H H -11.963 5.130 -5.854 1.00 . A A . 58 MET H 1 1
9 17156 1 1 58 MET HA H -12.419 4.814 -2.981 1.00 . A A . 58 MET HA 1 1
9 17157 1 1 58 MET HB2 H -13.795 3.171 -5.109 1.00 . A A . 58 MET HB2 1 1
9 17158 1 1 58 MET HB3 H -13.791 2.782 -3.395 1.00 . A A . 58 MET HB3 1 1
9 17159 1 1 58 MET HE1 H -15.956 1.410 -2.794 1.00 . A A . 58 MET HE1 1 1
9 17160 1 1 58 MET HE2 H -16.829 2.435 -1.656 1.00 . A A . 58 MET HE2 1 1
9 17161 1 1 58 MET HE3 H -15.119 2.731 -1.975 1.00 . A A . 58 MET HE3 1 1
9 17162 1 1 58 MET HG2 H -14.836 5.055 -3.018 1.00 . A A . 58 MET HG2 1 1
9 17163 1 1 58 MET HG3 H -15.069 5.129 -4.762 1.00 . A A . 58 MET HG3 1 1
9 17164 1 1 58 MET N N -12.311 5.369 -4.970 1.00 . A A . 58 MET N 1 1
9 17165 1 1 58 MET O O -11.397 2.264 -4.581 1.00 . A A . 58 MET O 1 1
9 17166 1 1 58 MET SD S -16.498 3.519 -3.748 1.00 . A A . 58 MET SD 1 1
9 17167 1 1 59 MET C C -7.981 3.243 -2.345 1.00 . A A . 59 MET C 1 1
9 17168 1 1 59 MET CA C -8.932 2.898 -3.486 1.00 . A A . 59 MET CA 1 1
9 17169 1 1 59 MET CB C -8.197 3.035 -4.821 1.00 . A A . 59 MET CB 1 1
9 17170 1 1 59 MET CE C -8.444 4.547 -7.485 1.00 . A A . 59 MET CE 1 1
9 17171 1 1 59 MET CG C -8.845 2.266 -5.962 1.00 . A A . 59 MET CG 1 1
9 17172 1 1 59 MET H H -10.072 4.630 -3.046 1.00 . A A . 59 MET H 1 1
9 17173 1 1 59 MET HA H -9.256 1.875 -3.372 1.00 . A A . 59 MET HA 1 1
9 17174 1 1 59 MET HB2 H -8.163 4.081 -5.091 1.00 . A A . 59 MET HB2 1 1
9 17175 1 1 59 MET HB3 H -7.187 2.674 -4.700 1.00 . A A . 59 MET HB3 1 1
9 17176 1 1 59 MET HE1 H -8.335 4.643 -8.557 1.00 . A A . 59 MET HE1 1 1
9 17177 1 1 59 MET HE2 H -7.508 4.224 -7.056 1.00 . A A . 59 MET HE2 1 1
9 17178 1 1 59 MET HE3 H -8.722 5.502 -7.064 1.00 . A A . 59 MET HE3 1 1
9 17179 1 1 59 MET HG2 H -8.075 1.734 -6.500 1.00 . A A . 59 MET HG2 1 1
9 17180 1 1 59 MET HG3 H -9.547 1.560 -5.549 1.00 . A A . 59 MET HG3 1 1
9 17181 1 1 59 MET N N -10.119 3.748 -3.471 1.00 . A A . 59 MET N 1 1
9 17182 1 1 59 MET O O -8.137 4.265 -1.676 1.00 . A A . 59 MET O 1 1
9 17183 1 1 59 MET SD S -9.717 3.340 -7.119 1.00 . A A . 59 MET SD 1 1
9 17184 1 1 60 LEU C C -4.597 2.287 -1.629 1.00 . A A . 60 LEU C 1 1
9 17185 1 1 60 LEU CA C -5.995 2.582 -1.091 1.00 . A A . 60 LEU CA 1 1
9 17186 1 1 60 LEU CB C -6.294 1.677 0.106 1.00 . A A . 60 LEU CB 1 1
9 17187 1 1 60 LEU CD1 C -6.972 2.706 2.291 1.00 . A A . 60 LEU CD1 1 1
9 17188 1 1 60 LEU CD2 C -5.040 1.121 2.206 1.00 . A A . 60 LEU CD2 1 1
9 17189 1 1 60 LEU CG C -5.805 2.204 1.458 1.00 . A A . 60 LEU CG 1 1
9 17190 1 1 60 LEU H H -6.920 1.593 -2.714 1.00 . A A . 60 LEU H 1 1
9 17191 1 1 60 LEU HA H -6.040 3.614 -0.777 1.00 . A A . 60 LEU HA 1 1
9 17192 1 1 60 LEU HB2 H -7.364 1.536 0.162 1.00 . A A . 60 LEU HB2 1 1
9 17193 1 1 60 LEU HB3 H -5.831 0.719 -0.072 1.00 . A A . 60 LEU HB3 1 1
9 17194 1 1 60 LEU HD11 H -6.601 3.142 3.207 1.00 . A A . 60 LEU HD11 1 1
9 17195 1 1 60 LEU HD12 H -7.629 1.881 2.524 1.00 . A A . 60 LEU HD12 1 1
9 17196 1 1 60 LEU HD13 H -7.518 3.453 1.733 1.00 . A A . 60 LEU HD13 1 1
9 17197 1 1 60 LEU HD21 H -5.707 0.618 2.892 1.00 . A A . 60 LEU HD21 1 1
9 17198 1 1 60 LEU HD22 H -4.229 1.572 2.760 1.00 . A A . 60 LEU HD22 1 1
9 17199 1 1 60 LEU HD23 H -4.643 0.407 1.501 1.00 . A A . 60 LEU HD23 1 1
9 17200 1 1 60 LEU HG H -5.133 3.033 1.291 1.00 . A A . 60 LEU HG 1 1
9 17201 1 1 60 LEU N N -6.989 2.382 -2.139 1.00 . A A . 60 LEU N 1 1
9 17202 1 1 60 LEU O O -4.355 1.222 -2.195 1.00 . A A . 60 LEU O 1 1
9 17203 1 1 61 ARG C C -1.299 3.123 -0.811 1.00 . A A . 61 ARG C 1 1
9 17204 1 1 61 ARG CA C -2.316 3.068 -1.950 1.00 . A A . 61 ARG CA 1 1
9 17205 1 1 61 ARG CB C -1.989 4.143 -2.989 1.00 . A A . 61 ARG CB 1 1
9 17206 1 1 61 ARG CD C -2.061 4.849 -5.399 1.00 . A A . 61 ARG CD 1 1
9 17207 1 1 61 ARG CG C -2.220 3.695 -4.422 1.00 . A A . 61 ARG CG 1 1
9 17208 1 1 61 ARG CZ C -0.268 6.425 -6.016 1.00 . A A . 61 ARG CZ 1 1
9 17209 1 1 61 ARG H H -3.933 4.074 -1.012 1.00 . A A . 61 ARG H 1 1
9 17210 1 1 61 ARG HA H -2.253 2.099 -2.422 1.00 . A A . 61 ARG HA 1 1
9 17211 1 1 61 ARG HB2 H -2.608 5.008 -2.802 1.00 . A A . 61 ARG HB2 1 1
9 17212 1 1 61 ARG HB3 H -0.951 4.426 -2.887 1.00 . A A . 61 ARG HB3 1 1
9 17213 1 1 61 ARG HD2 H -2.456 4.550 -6.358 1.00 . A A . 61 ARG HD2 1 1
9 17214 1 1 61 ARG HD3 H -2.619 5.696 -5.029 1.00 . A A . 61 ARG HD3 1 1
9 17215 1 1 61 ARG HE H 0.022 4.577 -5.322 1.00 . A A . 61 ARG HE 1 1
9 17216 1 1 61 ARG HG2 H -1.503 2.928 -4.670 1.00 . A A . 61 ARG HG2 1 1
9 17217 1 1 61 ARG HG3 H -3.221 3.299 -4.508 1.00 . A A . 61 ARG HG3 1 1
9 17218 1 1 61 ARG HH11 H -2.140 7.147 -6.270 1.00 . A A . 61 ARG HH11 1 1
9 17219 1 1 61 ARG HH12 H -0.862 8.235 -6.695 1.00 . A A . 61 ARG HH12 1 1
9 17220 1 1 61 ARG HH21 H 1.703 6.006 -5.880 1.00 . A A . 61 ARG HH21 1 1
9 17221 1 1 61 ARG HH22 H 1.321 7.587 -6.474 1.00 . A A . 61 ARG HH22 1 1
9 17222 1 1 61 ARG N N -3.681 3.238 -1.462 1.00 . A A . 61 ARG N 1 1
9 17223 1 1 61 ARG NE N -0.661 5.236 -5.562 1.00 . A A . 61 ARG NE 1 1
9 17224 1 1 61 ARG NH1 N -1.163 7.344 -6.355 1.00 . A A . 61 ARG NH1 1 1
9 17225 1 1 61 ARG NH2 N 1.025 6.694 -6.133 1.00 . A A . 61 ARG NH2 1 1
9 17226 1 1 61 ARG O O -1.310 4.044 0.001 1.00 . A A . 61 ARG O 1 1
9 17227 1 1 62 LEU C C 1.981 2.417 -0.330 1.00 . A A . 62 LEU C 1 1
9 17228 1 1 62 LEU CA C 0.619 2.058 0.259 1.00 . A A . 62 LEU CA 1 1
9 17229 1 1 62 LEU CB C 0.675 0.650 0.862 1.00 . A A . 62 LEU CB 1 1
9 17230 1 1 62 LEU CD1 C -1.769 1.025 1.393 1.00 . A A . 62 LEU CD1 1 1
9 17231 1 1 62 LEU CD2 C -0.769 -1.253 1.617 1.00 . A A . 62 LEU CD2 1 1
9 17232 1 1 62 LEU CG C -0.513 0.241 1.746 1.00 . A A . 62 LEU CG 1 1
9 17233 1 1 62 LEU H H -0.456 1.424 -1.450 1.00 . A A . 62 LEU H 1 1
9 17234 1 1 62 LEU HA H 0.373 2.767 1.035 1.00 . A A . 62 LEU HA 1 1
9 17235 1 1 62 LEU HB2 H 0.747 -0.057 0.048 1.00 . A A . 62 LEU HB2 1 1
9 17236 1 1 62 LEU HB3 H 1.572 0.577 1.454 1.00 . A A . 62 LEU HB3 1 1
9 17237 1 1 62 LEU HD11 H -2.583 0.706 2.027 1.00 . A A . 62 LEU HD11 1 1
9 17238 1 1 62 LEU HD12 H -2.027 0.847 0.359 1.00 . A A . 62 LEU HD12 1 1
9 17239 1 1 62 LEU HD13 H -1.589 2.080 1.541 1.00 . A A . 62 LEU HD13 1 1
9 17240 1 1 62 LEU HD21 H 0.111 -1.799 1.926 1.00 . A A . 62 LEU HD21 1 1
9 17241 1 1 62 LEU HD22 H -0.994 -1.491 0.587 1.00 . A A . 62 LEU HD22 1 1
9 17242 1 1 62 LEU HD23 H -1.605 -1.532 2.242 1.00 . A A . 62 LEU HD23 1 1
9 17243 1 1 62 LEU HG H -0.271 0.447 2.778 1.00 . A A . 62 LEU HG 1 1
9 17244 1 1 62 LEU N N -0.415 2.128 -0.770 1.00 . A A . 62 LEU N 1 1
9 17245 1 1 62 LEU O O 2.291 2.048 -1.462 1.00 . A A . 62 LEU O 1 1
9 17246 1 1 63 ILE C C 5.212 2.704 0.641 1.00 . A A . 63 ILE C 1 1
9 17247 1 1 63 ILE CA C 4.121 3.533 -0.024 1.00 . A A . 63 ILE CA 1 1
9 17248 1 1 63 ILE CB C 4.411 5.022 0.248 1.00 . A A . 63 ILE CB 1 1
9 17249 1 1 63 ILE CD1 C 2.199 5.607 -0.879 1.00 . A A . 63 ILE CD1 1 1
9 17250 1 1 63 ILE CG1 C 3.120 5.840 0.294 1.00 . A A . 63 ILE CG1 1 1
9 17251 1 1 63 ILE CG2 C 5.352 5.579 -0.806 1.00 . A A . 63 ILE CG2 1 1
9 17252 1 1 63 ILE H H 2.497 3.405 1.336 1.00 . A A . 63 ILE H 1 1
9 17253 1 1 63 ILE HA H 4.162 3.370 -1.092 1.00 . A A . 63 ILE HA 1 1
9 17254 1 1 63 ILE HB H 4.906 5.098 1.206 1.00 . A A . 63 ILE HB 1 1
9 17255 1 1 63 ILE HD11 H 2.775 5.288 -1.734 1.00 . A A . 63 ILE HD11 1 1
9 17256 1 1 63 ILE HD12 H 1.684 6.527 -1.109 1.00 . A A . 63 ILE HD12 1 1
9 17257 1 1 63 ILE HD13 H 1.479 4.845 -0.622 1.00 . A A . 63 ILE HD13 1 1
9 17258 1 1 63 ILE HG12 H 2.576 5.592 1.190 1.00 . A A . 63 ILE HG12 1 1
9 17259 1 1 63 ILE HG13 H 3.373 6.891 0.309 1.00 . A A . 63 ILE HG13 1 1
9 17260 1 1 63 ILE HG21 H 6.366 5.299 -0.566 1.00 . A A . 63 ILE HG21 1 1
9 17261 1 1 63 ILE HG22 H 5.269 6.656 -0.826 1.00 . A A . 63 ILE HG22 1 1
9 17262 1 1 63 ILE HG23 H 5.085 5.177 -1.773 1.00 . A A . 63 ILE HG23 1 1
9 17263 1 1 63 ILE N N 2.794 3.135 0.440 1.00 . A A . 63 ILE N 1 1
9 17264 1 1 63 ILE O O 5.440 2.816 1.846 1.00 . A A . 63 ILE O 1 1
9 17265 1 1 64 GLY C C 8.277 1.802 0.471 1.00 . A A . 64 GLY C 1 1
9 17266 1 1 64 GLY CA C 6.960 1.057 0.387 1.00 . A A . 64 GLY CA 1 1
9 17267 1 1 64 GLY H H 5.675 1.840 -1.103 1.00 . A A . 64 GLY H 1 1
9 17268 1 1 64 GLY HA2 H 6.682 0.723 1.376 1.00 . A A . 64 GLY HA2 1 1
9 17269 1 1 64 GLY HA3 H 7.086 0.193 -0.250 1.00 . A A . 64 GLY HA3 1 1
9 17270 1 1 64 GLY N N 5.893 1.881 -0.149 1.00 . A A . 64 GLY N 1 1
9 17271 1 1 64 GLY O O 8.752 2.350 -0.524 1.00 . A A . 64 GLY O 1 1
9 17272 1 1 65 LYS C C 11.167 2.112 0.818 1.00 . A A . 65 LYS C 1 1
9 17273 1 1 65 LYS CA C 10.141 2.511 1.875 1.00 . A A . 65 LYS CA 1 1
9 17274 1 1 65 LYS CB C 10.685 2.200 3.272 1.00 . A A . 65 LYS CB 1 1
9 17275 1 1 65 LYS CD C 10.883 2.890 5.680 1.00 . A A . 65 LYS CD 1 1
9 17276 1 1 65 LYS CE C 10.444 3.884 6.741 1.00 . A A . 65 LYS CE 1 1
9 17277 1 1 65 LYS CG C 10.309 3.238 4.317 1.00 . A A . 65 LYS CG 1 1
9 17278 1 1 65 LYS H H 8.441 1.371 2.416 1.00 . A A . 65 LYS H 1 1
9 17279 1 1 65 LYS HA H 9.961 3.572 1.798 1.00 . A A . 65 LYS HA 1 1
9 17280 1 1 65 LYS HB2 H 10.300 1.243 3.590 1.00 . A A . 65 LYS HB2 1 1
9 17281 1 1 65 LYS HB3 H 11.764 2.146 3.222 1.00 . A A . 65 LYS HB3 1 1
9 17282 1 1 65 LYS HD2 H 10.542 1.904 5.963 1.00 . A A . 65 LYS HD2 1 1
9 17283 1 1 65 LYS HD3 H 11.962 2.894 5.618 1.00 . A A . 65 LYS HD3 1 1
9 17284 1 1 65 LYS HE2 H 10.528 4.883 6.337 1.00 . A A . 65 LYS HE2 1 1
9 17285 1 1 65 LYS HE3 H 9.413 3.687 6.998 1.00 . A A . 65 LYS HE3 1 1
9 17286 1 1 65 LYS HG2 H 10.694 4.198 4.011 1.00 . A A . 65 LYS HG2 1 1
9 17287 1 1 65 LYS HG3 H 9.233 3.286 4.390 1.00 . A A . 65 LYS HG3 1 1
9 17288 1 1 65 LYS HZ1 H 11.443 2.791 8.214 1.00 . A A . 65 LYS HZ1 1 1
9 17289 1 1 65 LYS HZ2 H 10.793 4.251 8.768 1.00 . A A . 65 LYS HZ2 1 1
9 17290 1 1 65 LYS HZ3 H 12.194 4.255 7.820 1.00 . A A . 65 LYS HZ3 1 1
9 17291 1 1 65 LYS N N 8.870 1.825 1.662 1.00 . A A . 65 LYS N 1 1
9 17292 1 1 65 LYS NZ N 11.277 3.789 7.971 1.00 . A A . 65 LYS NZ 1 1
9 17293 1 1 65 LYS O O 11.096 1.021 0.249 1.00 . A A . 65 LYS O 1 1
9 17294 1 1 66 VAL C C 14.541 2.730 0.214 1.00 . A A . 66 VAL C 1 1
9 17295 1 1 66 VAL CA C 13.155 2.746 -0.434 1.00 . A A . 66 VAL CA 1 1
9 17296 1 1 66 VAL CB C 13.110 3.796 -1.573 1.00 . A A . 66 VAL CB 1 1
9 17297 1 1 66 VAL CG1 C 13.901 5.049 -1.213 1.00 . A A . 66 VAL CG1 1 1
9 17298 1 1 66 VAL CG2 C 13.603 3.193 -2.883 1.00 . A A . 66 VAL CG2 1 1
9 17299 1 1 66 VAL H H 12.120 3.855 1.041 1.00 . A A . 66 VAL H 1 1
9 17300 1 1 66 VAL HA H 12.966 1.774 -0.866 1.00 . A A . 66 VAL HA 1 1
9 17301 1 1 66 VAL HB H 12.086 4.086 -1.711 1.00 . A A . 66 VAL HB 1 1
9 17302 1 1 66 VAL HG11 H 14.894 4.980 -1.635 1.00 . A A . 66 VAL HG11 1 1
9 17303 1 1 66 VAL HG12 H 13.970 5.135 -0.140 1.00 . A A . 66 VAL HG12 1 1
9 17304 1 1 66 VAL HG13 H 13.399 5.917 -1.614 1.00 . A A . 66 VAL HG13 1 1
9 17305 1 1 66 VAL HG21 H 12.789 3.154 -3.590 1.00 . A A . 66 VAL HG21 1 1
9 17306 1 1 66 VAL HG22 H 13.973 2.195 -2.704 1.00 . A A . 66 VAL HG22 1 1
9 17307 1 1 66 VAL HG23 H 14.400 3.805 -3.284 1.00 . A A . 66 VAL HG23 1 1
9 17308 1 1 66 VAL N N 12.117 3.003 0.556 1.00 . A A . 66 VAL N 1 1
9 17309 1 1 66 VAL O O 14.666 2.588 1.431 1.00 . A A . 66 VAL O 1 1
9 17310 1 1 67 ASP C C 17.891 3.376 -1.219 1.00 . A A . 67 ASP C 1 1
9 17311 1 1 67 ASP CA C 16.947 2.884 -0.127 1.00 . A A . 67 ASP CA 1 1
9 17312 1 1 67 ASP CB C 17.357 1.483 0.330 1.00 . A A . 67 ASP CB 1 1
9 17313 1 1 67 ASP CG C 17.013 1.226 1.785 1.00 . A A . 67 ASP CG 1 1
9 17314 1 1 67 ASP H H 15.401 2.990 -1.563 1.00 . A A . 67 ASP H 1 1
9 17315 1 1 67 ASP HA H 17.003 3.560 0.712 1.00 . A A . 67 ASP HA 1 1
9 17316 1 1 67 ASP HB2 H 16.847 0.749 -0.275 1.00 . A A . 67 ASP HB2 1 1
9 17317 1 1 67 ASP HB3 H 18.424 1.368 0.207 1.00 . A A . 67 ASP HB3 1 1
9 17318 1 1 67 ASP N N 15.570 2.878 -0.607 1.00 . A A . 67 ASP N 1 1
9 17319 1 1 67 ASP O O 18.769 2.643 -1.675 1.00 . A A . 67 ASP O 1 1
9 17320 1 1 67 ASP OD1 O 16.863 2.207 2.542 1.00 . A A . 67 ASP OD1 1 1
9 17321 1 1 67 ASP OD2 O 16.892 0.042 2.166 1.00 . A A . 67 ASP OD2 1 1
9 17322 1 1 68 GLU C C 20.006 5.024 -2.403 1.00 . A A . 68 GLU C 1 1
9 17323 1 1 68 GLU CA C 18.524 5.218 -2.689 1.00 . A A . 68 GLU CA 1 1
9 17324 1 1 68 GLU CB C 18.218 6.710 -2.833 1.00 . A A . 68 GLU CB 1 1
9 17325 1 1 68 GLU CD C 17.989 8.920 -1.629 1.00 . A A . 68 GLU CD 1 1
9 17326 1 1 68 GLU CG C 17.925 7.410 -1.515 1.00 . A A . 68 GLU CG 1 1
9 17327 1 1 68 GLU H H 16.977 5.152 -1.243 1.00 . A A . 68 GLU H 1 1
9 17328 1 1 68 GLU HA H 18.289 4.719 -3.612 1.00 . A A . 68 GLU HA 1 1
9 17329 1 1 68 GLU HB2 H 19.070 7.194 -3.287 1.00 . A A . 68 GLU HB2 1 1
9 17330 1 1 68 GLU HB3 H 17.362 6.829 -3.477 1.00 . A A . 68 GLU HB3 1 1
9 17331 1 1 68 GLU HG2 H 16.935 7.132 -1.185 1.00 . A A . 68 GLU HG2 1 1
9 17332 1 1 68 GLU HG3 H 18.651 7.088 -0.781 1.00 . A A . 68 GLU HG3 1 1
9 17333 1 1 68 GLU N N 17.696 4.623 -1.641 1.00 . A A . 68 GLU N 1 1
9 17334 1 1 68 GLU O O 20.825 4.959 -3.319 1.00 . A A . 68 GLU O 1 1
9 17335 1 1 68 GLU OE1 O 19.104 9.456 -1.811 1.00 . A A . 68 GLU OE1 1 1
9 17336 1 1 68 GLU OE2 O 16.925 9.568 -1.537 1.00 . A A . 68 GLU OE2 1 1
9 17337 1 1 69 SER C C 22.342 3.514 -1.387 1.00 . A A . 69 SER C 1 1
9 17338 1 1 69 SER CA C 21.722 4.734 -0.704 1.00 . A A . 69 SER CA 1 1
9 17339 1 1 69 SER CB C 21.796 4.576 0.814 1.00 . A A . 69 SER CB 1 1
9 17340 1 1 69 SER H H 19.635 4.987 -0.450 1.00 . A A . 69 SER H 1 1
9 17341 1 1 69 SER HA H 22.279 5.611 -0.994 1.00 . A A . 69 SER HA 1 1
9 17342 1 1 69 SER HB2 H 21.264 3.684 1.108 1.00 . A A . 69 SER HB2 1 1
9 17343 1 1 69 SER HB3 H 22.830 4.494 1.115 1.00 . A A . 69 SER HB3 1 1
9 17344 1 1 69 SER HG H 21.865 6.393 1.544 1.00 . A A . 69 SER HG 1 1
9 17345 1 1 69 SER N N 20.339 4.927 -1.127 1.00 . A A . 69 SER N 1 1
9 17346 1 1 69 SER O O 23.564 3.379 -1.440 1.00 . A A . 69 SER O 1 1
9 17347 1 1 69 SER OG O 21.216 5.689 1.473 1.00 . A A . 69 SER OG 1 1
9 17348 1 1 70 LYS C C 22.790 1.783 -3.817 1.00 . A A . 70 LYS C 1 1
9 17349 1 1 70 LYS CA C 21.968 1.428 -2.583 1.00 . A A . 70 LYS CA 1 1
9 17350 1 1 70 LYS CB C 20.787 0.539 -2.979 1.00 . A A . 70 LYS CB 1 1
9 17351 1 1 70 LYS CD C 20.913 -1.062 -1.047 1.00 . A A . 70 LYS CD 1 1
9 17352 1 1 70 LYS CE C 20.127 -1.774 0.043 1.00 . A A . 70 LYS CE 1 1
9 17353 1 1 70 LYS CG C 20.050 -0.057 -1.791 1.00 . A A . 70 LYS CG 1 1
9 17354 1 1 70 LYS H H 20.530 2.791 -1.837 1.00 . A A . 70 LYS H 1 1
9 17355 1 1 70 LYS HA H 22.596 0.887 -1.891 1.00 . A A . 70 LYS HA 1 1
9 17356 1 1 70 LYS HB2 H 20.086 1.127 -3.553 1.00 . A A . 70 LYS HB2 1 1
9 17357 1 1 70 LYS HB3 H 21.152 -0.271 -3.593 1.00 . A A . 70 LYS HB3 1 1
9 17358 1 1 70 LYS HD2 H 21.281 -1.796 -1.748 1.00 . A A . 70 LYS HD2 1 1
9 17359 1 1 70 LYS HD3 H 21.746 -0.542 -0.597 1.00 . A A . 70 LYS HD3 1 1
9 17360 1 1 70 LYS HE2 H 20.697 -2.624 0.383 1.00 . A A . 70 LYS HE2 1 1
9 17361 1 1 70 LYS HE3 H 19.977 -1.089 0.865 1.00 . A A . 70 LYS HE3 1 1
9 17362 1 1 70 LYS HG2 H 19.776 0.737 -1.113 1.00 . A A . 70 LYS HG2 1 1
9 17363 1 1 70 LYS HG3 H 19.159 -0.555 -2.147 1.00 . A A . 70 LYS HG3 1 1
9 17364 1 1 70 LYS HZ1 H 18.103 -1.475 -0.380 1.00 . A A . 70 LYS HZ1 1 1
9 17365 1 1 70 LYS HZ2 H 18.473 -3.045 0.129 1.00 . A A . 70 LYS HZ2 1 1
9 17366 1 1 70 LYS HZ3 H 18.873 -2.549 -1.437 1.00 . A A . 70 LYS HZ3 1 1
9 17367 1 1 70 LYS N N 21.494 2.631 -1.907 1.00 . A A . 70 LYS N 1 1
9 17368 1 1 70 LYS NZ N 18.801 -2.243 -0.445 1.00 . A A . 70 LYS NZ 1 1
9 17369 1 1 70 LYS O O 23.780 1.121 -4.128 1.00 . A A . 70 LYS O 1 1
9 17370 1 1 71 LYS C C 23.067 2.185 -6.785 1.00 . A A . 71 LYS C 1 1
9 17371 1 1 71 LYS CA C 23.072 3.276 -5.720 1.00 . A A . 71 LYS CA 1 1
9 17372 1 1 71 LYS CB C 24.509 3.673 -5.383 1.00 . A A . 71 LYS CB 1 1
9 17373 1 1 71 LYS CD C 24.516 5.181 -3.373 1.00 . A A . 71 LYS CD 1 1
9 17374 1 1 71 LYS CE C 24.811 6.581 -2.860 1.00 . A A . 71 LYS CE 1 1
9 17375 1 1 71 LYS CG C 24.643 5.103 -4.885 1.00 . A A . 71 LYS CG 1 1
9 17376 1 1 71 LYS H H 21.576 3.321 -4.222 1.00 . A A . 71 LYS H 1 1
9 17377 1 1 71 LYS HA H 22.550 4.139 -6.105 1.00 . A A . 71 LYS HA 1 1
9 17378 1 1 71 LYS HB2 H 24.884 3.012 -4.616 1.00 . A A . 71 LYS HB2 1 1
9 17379 1 1 71 LYS HB3 H 25.117 3.565 -6.268 1.00 . A A . 71 LYS HB3 1 1
9 17380 1 1 71 LYS HD2 H 23.508 4.911 -3.092 1.00 . A A . 71 LYS HD2 1 1
9 17381 1 1 71 LYS HD3 H 25.214 4.488 -2.927 1.00 . A A . 71 LYS HD3 1 1
9 17382 1 1 71 LYS HE2 H 25.552 7.037 -3.499 1.00 . A A . 71 LYS HE2 1 1
9 17383 1 1 71 LYS HE3 H 23.902 7.163 -2.895 1.00 . A A . 71 LYS HE3 1 1
9 17384 1 1 71 LYS HG2 H 25.610 5.486 -5.176 1.00 . A A . 71 LYS HG2 1 1
9 17385 1 1 71 LYS HG3 H 23.865 5.704 -5.334 1.00 . A A . 71 LYS HG3 1 1
9 17386 1 1 71 LYS HZ1 H 26.032 7.314 -1.333 1.00 . A A . 71 LYS HZ1 1 1
9 17387 1 1 71 LYS HZ2 H 25.762 5.645 -1.253 1.00 . A A . 71 LYS HZ2 1 1
9 17388 1 1 71 LYS HZ3 H 24.541 6.721 -0.793 1.00 . A A . 71 LYS HZ3 1 1
9 17389 1 1 71 LYS N N 22.372 2.833 -4.519 1.00 . A A . 71 LYS N 1 1
9 17390 1 1 71 LYS NZ N 25.322 6.564 -1.462 1.00 . A A . 71 LYS NZ 1 1
9 17391 1 1 71 LYS O O 23.937 1.314 -6.799 1.00 . A A . 71 LYS O 1 1
9 17392 1 1 72 ARG C C 22.400 1.854 -10.079 1.00 . A A . 72 ARG C 1 1
9 17393 1 1 72 ARG CA C 21.963 1.258 -8.746 1.00 . A A . 72 ARG CA 1 1
9 17394 1 1 72 ARG CB C 20.520 0.759 -8.848 1.00 . A A . 72 ARG CB 1 1
9 17395 1 1 72 ARG CD C 20.764 -1.339 -7.486 1.00 . A A . 72 ARG CD 1 1
9 17396 1 1 72 ARG CG C 20.051 -0.002 -7.618 1.00 . A A . 72 ARG CG 1 1
9 17397 1 1 72 ARG CZ C 20.395 -3.464 -6.295 1.00 . A A . 72 ARG CZ 1 1
9 17398 1 1 72 ARG H H 21.421 2.960 -7.610 1.00 . A A . 72 ARG H 1 1
9 17399 1 1 72 ARG HA H 22.607 0.426 -8.507 1.00 . A A . 72 ARG HA 1 1
9 17400 1 1 72 ARG HB2 H 19.867 1.607 -8.989 1.00 . A A . 72 ARG HB2 1 1
9 17401 1 1 72 ARG HB3 H 20.438 0.104 -9.703 1.00 . A A . 72 ARG HB3 1 1
9 17402 1 1 72 ARG HD2 H 20.664 -1.878 -8.416 1.00 . A A . 72 ARG HD2 1 1
9 17403 1 1 72 ARG HD3 H 21.810 -1.156 -7.288 1.00 . A A . 72 ARG HD3 1 1
9 17404 1 1 72 ARG HE H 19.673 -1.693 -5.726 1.00 . A A . 72 ARG HE 1 1
9 17405 1 1 72 ARG HG2 H 20.256 0.591 -6.740 1.00 . A A . 72 ARG HG2 1 1
9 17406 1 1 72 ARG HG3 H 18.988 -0.177 -7.699 1.00 . A A . 72 ARG HG3 1 1
9 17407 1 1 72 ARG HH11 H 21.527 -3.624 -7.964 1.00 . A A . 72 ARG HH11 1 1
9 17408 1 1 72 ARG HH12 H 21.252 -5.104 -7.109 1.00 . A A . 72 ARG HH12 1 1
9 17409 1 1 72 ARG HH21 H 19.310 -3.639 -4.598 1.00 . A A . 72 ARG HH21 1 1
9 17410 1 1 72 ARG HH22 H 19.993 -5.113 -5.198 1.00 . A A . 72 ARG HH22 1 1
9 17411 1 1 72 ARG N N 22.082 2.240 -7.674 1.00 . A A . 72 ARG N 1 1
9 17412 1 1 72 ARG NE N 20.211 -2.150 -6.405 1.00 . A A . 72 ARG NE 1 1
9 17413 1 1 72 ARG NH1 N 21.117 -4.118 -7.196 1.00 . A A . 72 ARG NH1 1 1
9 17414 1 1 72 ARG NH2 N 19.855 -4.125 -5.281 1.00 . A A . 72 ARG NH2 1 1
9 17415 1 1 72 ARG O O 22.390 3.071 -10.258 1.00 . A A . 72 ARG O 1 1
9 17416 1 1 73 LYS C C 22.216 1.031 -13.403 1.00 . A A . 73 LYS C 1 1
9 17417 1 1 73 LYS CA C 23.222 1.434 -12.331 1.00 . A A . 73 LYS CA 1 1
9 17418 1 1 73 LYS CB C 24.596 0.851 -12.661 1.00 . A A . 73 LYS CB 1 1
9 17419 1 1 73 LYS CD C 26.773 2.094 -12.439 1.00 . A A . 73 LYS CD 1 1
9 17420 1 1 73 LYS CE C 28.093 2.059 -11.684 1.00 . A A . 73 LYS CE 1 1
9 17421 1 1 73 LYS CG C 25.695 1.306 -11.712 1.00 . A A . 73 LYS CG 1 1
9 17422 1 1 73 LYS H H 22.769 0.031 -10.812 1.00 . A A . 73 LYS H 1 1
9 17423 1 1 73 LYS HA H 23.294 2.511 -12.309 1.00 . A A . 73 LYS HA 1 1
9 17424 1 1 73 LYS HB2 H 24.537 -0.226 -12.619 1.00 . A A . 73 LYS HB2 1 1
9 17425 1 1 73 LYS HB3 H 24.869 1.149 -13.663 1.00 . A A . 73 LYS HB3 1 1
9 17426 1 1 73 LYS HD2 H 26.919 1.665 -13.419 1.00 . A A . 73 LYS HD2 1 1
9 17427 1 1 73 LYS HD3 H 26.451 3.121 -12.537 1.00 . A A . 73 LYS HD3 1 1
9 17428 1 1 73 LYS HE2 H 28.419 1.034 -11.602 1.00 . A A . 73 LYS HE2 1 1
9 17429 1 1 73 LYS HE3 H 28.825 2.626 -12.241 1.00 . A A . 73 LYS HE3 1 1
9 17430 1 1 73 LYS HG2 H 25.259 1.933 -10.948 1.00 . A A . 73 LYS HG2 1 1
9 17431 1 1 73 LYS HG3 H 26.143 0.437 -11.253 1.00 . A A . 73 LYS HG3 1 1
9 17432 1 1 73 LYS HZ1 H 28.157 3.660 -10.343 1.00 . A A . 73 LYS HZ1 1 1
9 17433 1 1 73 LYS HZ2 H 28.649 2.187 -9.675 1.00 . A A . 73 LYS HZ2 1 1
9 17434 1 1 73 LYS HZ3 H 27.007 2.483 -9.950 1.00 . A A . 73 LYS HZ3 1 1
9 17435 1 1 73 LYS N N 22.784 0.989 -11.013 1.00 . A A . 73 LYS N 1 1
9 17436 1 1 73 LYS NZ N 27.968 2.638 -10.318 1.00 . A A . 73 LYS NZ 1 1
9 17437 1 1 73 LYS O O 21.589 -0.024 -13.315 1.00 . A A . 73 LYS O 1 1
9 17438 1 1 74 ASP C C 21.834 0.908 -16.661 1.00 . A A . 74 ASP C 1 1
9 17439 1 1 74 ASP CA C 21.133 1.612 -15.503 1.00 . A A . 74 ASP CA 1 1
9 17440 1 1 74 ASP CB C 20.493 2.914 -15.990 1.00 . A A . 74 ASP CB 1 1
9 17441 1 1 74 ASP CG C 21.518 3.917 -16.484 1.00 . A A . 74 ASP CG 1 1
9 17442 1 1 74 ASP H H 22.593 2.706 -14.427 1.00 . A A . 74 ASP H 1 1
9 17443 1 1 74 ASP HA H 20.358 0.963 -15.122 1.00 . A A . 74 ASP HA 1 1
9 17444 1 1 74 ASP HB2 H 19.814 2.693 -16.799 1.00 . A A . 74 ASP HB2 1 1
9 17445 1 1 74 ASP HB3 H 19.942 3.362 -15.175 1.00 . A A . 74 ASP HB3 1 1
9 17446 1 1 74 ASP N N 22.064 1.879 -14.414 1.00 . A A . 74 ASP N 1 1
9 17447 1 1 74 ASP O O 23.051 0.726 -16.645 1.00 . A A . 74 ASP O 1 1
9 17448 1 1 74 ASP OD1 O 22.635 3.495 -16.844 1.00 . A A . 74 ASP OD1 1 1
9 17449 1 1 74 ASP OD2 O 21.199 5.124 -16.513 1.00 . A A . 74 ASP OD2 1 1
9 17450 1 1 75 ASN C C 22.587 0.711 -19.586 1.00 . A A . 75 ASN C 1 1
9 17451 1 1 75 ASN CA C 21.597 -0.173 -18.830 1.00 . A A . 75 ASN CA 1 1
9 17452 1 1 75 ASN CB C 20.465 -0.603 -19.765 1.00 . A A . 75 ASN CB 1 1
9 17453 1 1 75 ASN CG C 20.929 -1.591 -20.817 1.00 . A A . 75 ASN CG 1 1
9 17454 1 1 75 ASN H H 20.092 0.685 -17.616 1.00 . A A . 75 ASN H 1 1
9 17455 1 1 75 ASN HA H 22.116 -1.053 -18.484 1.00 . A A . 75 ASN HA 1 1
9 17456 1 1 75 ASN HB2 H 19.683 -1.067 -19.184 1.00 . A A . 75 ASN HB2 1 1
9 17457 1 1 75 ASN HB3 H 20.069 0.269 -20.265 1.00 . A A . 75 ASN HB3 1 1
9 17458 1 1 75 ASN HD21 H 20.448 -0.314 -22.264 1.00 . A A . 75 ASN HD21 1 1
9 17459 1 1 75 ASN HD22 H 21.109 -1.823 -22.784 1.00 . A A . 75 ASN HD22 1 1
9 17460 1 1 75 ASN N N 21.055 0.513 -17.663 1.00 . A A . 75 ASN N 1 1
9 17461 1 1 75 ASN ND2 N 20.817 -1.204 -22.083 1.00 . A A . 75 ASN ND2 1 1
9 17462 1 1 75 ASN O O 23.387 0.220 -20.382 1.00 . A A . 75 ASN O 1 1
9 17463 1 1 75 ASN OD1 O 21.380 -2.691 -20.498 1.00 . A A . 75 ASN OD1 1 1
9 17464 1 1 76 GLU C C 24.739 3.111 -19.243 1.00 . A A . 76 GLU C 1 1
9 17465 1 1 76 GLU CA C 23.420 2.961 -19.999 1.00 . A A . 76 GLU CA 1 1
9 17466 1 1 76 GLU CB C 22.739 4.326 -20.131 1.00 . A A . 76 GLU CB 1 1
9 17467 1 1 76 GLU CD C 20.824 5.658 -21.097 1.00 . A A . 76 GLU CD 1 1
9 17468 1 1 76 GLU CG C 21.433 4.282 -20.904 1.00 . A A . 76 GLU CG 1 1
9 17469 1 1 76 GLU H H 21.869 2.351 -18.695 1.00 . A A . 76 GLU H 1 1
9 17470 1 1 76 GLU HA H 23.629 2.580 -20.987 1.00 . A A . 76 GLU HA 1 1
9 17471 1 1 76 GLU HB2 H 22.535 4.709 -19.141 1.00 . A A . 76 GLU HB2 1 1
9 17472 1 1 76 GLU HB3 H 23.411 5.002 -20.638 1.00 . A A . 76 GLU HB3 1 1
9 17473 1 1 76 GLU HG2 H 21.617 3.847 -21.875 1.00 . A A . 76 GLU HG2 1 1
9 17474 1 1 76 GLU HG3 H 20.728 3.666 -20.363 1.00 . A A . 76 GLU HG3 1 1
9 17475 1 1 76 GLU N N 22.527 2.015 -19.337 1.00 . A A . 76 GLU N 1 1
9 17476 1 1 76 GLU O O 25.556 3.972 -19.572 1.00 . A A . 76 GLU O 1 1
9 17477 1 1 76 GLU OE1 O 20.243 6.192 -20.130 1.00 . A A . 76 GLU OE1 1 1
9 17478 1 1 76 GLU OE2 O 20.928 6.200 -22.218 1.00 . A A . 76 GLU OE2 1 1
9 17479 1 1 77 GLY C C 26.207 3.531 -16.517 1.00 . A A . 77 GLY C 1 1
9 17480 1 1 77 GLY CA C 26.172 2.338 -17.454 1.00 . A A . 77 GLY CA 1 1
9 17481 1 1 77 GLY H H 24.267 1.603 -18.008 1.00 . A A . 77 GLY H 1 1
9 17482 1 1 77 GLY HA2 H 26.264 1.435 -16.871 1.00 . A A . 77 GLY HA2 1 1
9 17483 1 1 77 GLY HA3 H 27.011 2.402 -18.132 1.00 . A A . 77 GLY HA3 1 1
9 17484 1 1 77 GLY N N 24.948 2.272 -18.231 1.00 . A A . 77 GLY N 1 1
9 17485 1 1 77 GLY O O 27.251 3.847 -15.946 1.00 . A A . 77 GLY O 1 1
9 17486 1 1 78 ASN C C 24.221 5.016 -14.203 1.00 . A A . 78 ASN C 1 1
9 17487 1 1 78 ASN CA C 24.978 5.361 -15.481 1.00 . A A . 78 ASN CA 1 1
9 17488 1 1 78 ASN CB C 24.287 6.518 -16.203 1.00 . A A . 78 ASN CB 1 1
9 17489 1 1 78 ASN CG C 25.035 6.953 -17.447 1.00 . A A . 78 ASN CG 1 1
9 17490 1 1 78 ASN H H 24.267 3.900 -16.838 1.00 . A A . 78 ASN H 1 1
9 17491 1 1 78 ASN HA H 25.984 5.658 -15.223 1.00 . A A . 78 ASN HA 1 1
9 17492 1 1 78 ASN HB2 H 23.292 6.212 -16.491 1.00 . A A . 78 ASN HB2 1 1
9 17493 1 1 78 ASN HB3 H 24.220 7.362 -15.531 1.00 . A A . 78 ASN HB3 1 1
9 17494 1 1 78 ASN HD21 H 23.517 6.368 -18.592 1.00 . A A . 78 ASN HD21 1 1
9 17495 1 1 78 ASN HD22 H 24.872 7.041 -19.427 1.00 . A A . 78 ASN HD22 1 1
9 17496 1 1 78 ASN N N 25.067 4.198 -16.358 1.00 . A A . 78 ASN N 1 1
9 17497 1 1 78 ASN ND2 N 24.412 6.769 -18.606 1.00 . A A . 78 ASN ND2 1 1
9 17498 1 1 78 ASN O O 23.294 4.209 -14.218 1.00 . A A . 78 ASN O 1 1
9 17499 1 1 78 ASN OD1 O 26.159 7.448 -17.370 1.00 . A A . 78 ASN OD1 1 1
9 17500 1 1 79 GLU C C 22.613 6.058 -11.750 1.00 . A A . 79 GLU C 1 1
9 17501 1 1 79 GLU CA C 23.984 5.393 -11.812 1.00 . A A . 79 GLU CA 1 1
9 17502 1 1 79 GLU CB C 24.867 5.906 -10.674 1.00 . A A . 79 GLU CB 1 1
9 17503 1 1 79 GLU CD C 27.055 5.705 -9.426 1.00 . A A . 79 GLU CD 1 1
9 17504 1 1 79 GLU CG C 26.225 5.229 -10.602 1.00 . A A . 79 GLU CG 1 1
9 17505 1 1 79 GLU H H 25.371 6.268 -13.151 1.00 . A A . 79 GLU H 1 1
9 17506 1 1 79 GLU HA H 23.857 4.325 -11.703 1.00 . A A . 79 GLU HA 1 1
9 17507 1 1 79 GLU HB2 H 25.024 6.967 -10.805 1.00 . A A . 79 GLU HB2 1 1
9 17508 1 1 79 GLU HB3 H 24.356 5.741 -9.736 1.00 . A A . 79 GLU HB3 1 1
9 17509 1 1 79 GLU HG2 H 26.077 4.163 -10.510 1.00 . A A . 79 GLU HG2 1 1
9 17510 1 1 79 GLU HG3 H 26.766 5.439 -11.515 1.00 . A A . 79 GLU HG3 1 1
9 17511 1 1 79 GLU N N 24.624 5.636 -13.099 1.00 . A A . 79 GLU N 1 1
9 17512 1 1 79 GLU O O 22.388 7.099 -12.367 1.00 . A A . 79 GLU O 1 1
9 17513 1 1 79 GLU OE1 O 26.681 6.723 -8.806 1.00 . A A . 79 GLU OE1 1 1
9 17514 1 1 79 GLU OE2 O 28.080 5.059 -9.123 1.00 . A A . 79 GLU OE2 1 1
9 17515 1 1 80 VAL C C 19.893 5.916 -9.406 1.00 . A A . 80 VAL C 1 1
9 17516 1 1 80 VAL CA C 20.350 5.977 -10.858 1.00 . A A . 80 VAL CA 1 1
9 17517 1 1 80 VAL CB C 19.335 5.207 -11.738 1.00 . A A . 80 VAL CB 1 1
9 17518 1 1 80 VAL CG1 C 19.924 4.916 -13.109 1.00 . A A . 80 VAL CG1 1 1
9 17519 1 1 80 VAL CG2 C 18.881 3.916 -11.060 1.00 . A A . 80 VAL CG2 1 1
9 17520 1 1 80 VAL H H 21.941 4.621 -10.537 1.00 . A A . 80 VAL H 1 1
9 17521 1 1 80 VAL HA H 20.362 7.008 -11.178 1.00 . A A . 80 VAL HA 1 1
9 17522 1 1 80 VAL HB H 18.466 5.837 -11.875 1.00 . A A . 80 VAL HB 1 1
9 17523 1 1 80 VAL HG11 H 19.136 4.619 -13.784 1.00 . A A . 80 VAL HG11 1 1
9 17524 1 1 80 VAL HG12 H 20.648 4.118 -13.026 1.00 . A A . 80 VAL HG12 1 1
9 17525 1 1 80 VAL HG13 H 20.408 5.804 -13.488 1.00 . A A . 80 VAL HG13 1 1
9 17526 1 1 80 VAL HG21 H 18.532 3.221 -11.808 1.00 . A A . 80 VAL HG21 1 1
9 17527 1 1 80 VAL HG22 H 18.079 4.132 -10.365 1.00 . A A . 80 VAL HG22 1 1
9 17528 1 1 80 VAL HG23 H 19.713 3.480 -10.524 1.00 . A A . 80 VAL HG23 1 1
9 17529 1 1 80 VAL N N 21.701 5.447 -11.003 1.00 . A A . 80 VAL N 1 1
9 17530 1 1 80 VAL O O 20.417 5.136 -8.614 1.00 . A A . 80 VAL O 1 1
9 17531 1 1 81 VAL C C 17.054 5.959 -7.684 1.00 . A A . 81 VAL C 1 1
9 17532 1 1 81 VAL CA C 18.355 6.754 -7.724 1.00 . A A . 81 VAL CA 1 1
9 17533 1 1 81 VAL CB C 18.085 8.193 -7.244 1.00 . A A . 81 VAL CB 1 1
9 17534 1 1 81 VAL CG1 C 17.696 8.202 -5.775 1.00 . A A . 81 VAL CG1 1 1
9 17535 1 1 81 VAL CG2 C 19.302 9.074 -7.488 1.00 . A A . 81 VAL CG2 1 1
9 17536 1 1 81 VAL H H 18.517 7.321 -9.754 1.00 . A A . 81 VAL H 1 1
9 17537 1 1 81 VAL HA H 19.074 6.297 -7.060 1.00 . A A . 81 VAL HA 1 1
9 17538 1 1 81 VAL HB H 17.260 8.592 -7.816 1.00 . A A . 81 VAL HB 1 1
9 17539 1 1 81 VAL HG11 H 16.637 8.017 -5.683 1.00 . A A . 81 VAL HG11 1 1
9 17540 1 1 81 VAL HG12 H 17.931 9.167 -5.347 1.00 . A A . 81 VAL HG12 1 1
9 17541 1 1 81 VAL HG13 H 18.245 7.434 -5.253 1.00 . A A . 81 VAL HG13 1 1
9 17542 1 1 81 VAL HG21 H 19.024 10.111 -7.376 1.00 . A A . 81 VAL HG21 1 1
9 17543 1 1 81 VAL HG22 H 19.674 8.905 -8.488 1.00 . A A . 81 VAL HG22 1 1
9 17544 1 1 81 VAL HG23 H 20.074 8.828 -6.773 1.00 . A A . 81 VAL HG23 1 1
9 17545 1 1 81 VAL N N 18.902 6.732 -9.072 1.00 . A A . 81 VAL N 1 1
9 17546 1 1 81 VAL O O 16.001 6.464 -8.074 1.00 . A A . 81 VAL O 1 1
9 17547 1 1 82 PRO C C 14.703 4.550 -6.607 1.00 . A A . 82 PRO C 1 1
9 17548 1 1 82 PRO CA C 15.927 3.833 -7.166 1.00 . A A . 82 PRO CA 1 1
9 17549 1 1 82 PRO CB C 16.365 2.713 -6.225 1.00 . A A . 82 PRO CB 1 1
9 17550 1 1 82 PRO CD C 18.321 3.996 -6.759 1.00 . A A . 82 PRO CD 1 1
9 17551 1 1 82 PRO CG C 17.837 2.609 -6.424 1.00 . A A . 82 PRO CG 1 1
9 17552 1 1 82 PRO HA H 15.694 3.420 -8.138 1.00 . A A . 82 PRO HA 1 1
9 17553 1 1 82 PRO HB2 H 16.120 2.978 -5.206 1.00 . A A . 82 PRO HB2 1 1
9 17554 1 1 82 PRO HB3 H 15.864 1.796 -6.496 1.00 . A A . 82 PRO HB3 1 1
9 17555 1 1 82 PRO HD2 H 18.724 4.477 -5.881 1.00 . A A . 82 PRO HD2 1 1
9 17556 1 1 82 PRO HD3 H 19.063 3.952 -7.539 1.00 . A A . 82 PRO HD3 1 1
9 17557 1 1 82 PRO HG2 H 18.305 2.260 -5.515 1.00 . A A . 82 PRO HG2 1 1
9 17558 1 1 82 PRO HG3 H 18.048 1.932 -7.239 1.00 . A A . 82 PRO HG3 1 1
9 17559 1 1 82 PRO N N 17.108 4.694 -7.230 1.00 . A A . 82 PRO N 1 1
9 17560 1 1 82 PRO O O 14.817 5.400 -5.724 1.00 . A A . 82 PRO O 1 1
9 17561 1 1 83 LYS C C 11.619 3.954 -5.611 1.00 . A A . 83 LYS C 1 1
9 17562 1 1 83 LYS CA C 12.284 4.807 -6.680 1.00 . A A . 83 LYS CA 1 1
9 17563 1 1 83 LYS CB C 11.334 5.007 -7.861 1.00 . A A . 83 LYS CB 1 1
9 17564 1 1 83 LYS CD C 10.938 6.323 -9.967 1.00 . A A . 83 LYS CD 1 1
9 17565 1 1 83 LYS CE C 11.971 5.820 -10.962 1.00 . A A . 83 LYS CE 1 1
9 17566 1 1 83 LYS CG C 11.496 6.351 -8.552 1.00 . A A . 83 LYS CG 1 1
9 17567 1 1 83 LYS H H 13.509 3.515 -7.827 1.00 . A A . 83 LYS H 1 1
9 17568 1 1 83 LYS HA H 12.517 5.770 -6.247 1.00 . A A . 83 LYS HA 1 1
9 17569 1 1 83 LYS HB2 H 11.511 4.229 -8.589 1.00 . A A . 83 LYS HB2 1 1
9 17570 1 1 83 LYS HB3 H 10.316 4.929 -7.508 1.00 . A A . 83 LYS HB3 1 1
9 17571 1 1 83 LYS HD2 H 10.081 5.666 -9.992 1.00 . A A . 83 LYS HD2 1 1
9 17572 1 1 83 LYS HD3 H 10.638 7.322 -10.245 1.00 . A A . 83 LYS HD3 1 1
9 17573 1 1 83 LYS HE2 H 12.957 5.973 -10.547 1.00 . A A . 83 LYS HE2 1 1
9 17574 1 1 83 LYS HE3 H 11.810 4.765 -11.128 1.00 . A A . 83 LYS HE3 1 1
9 17575 1 1 83 LYS HG2 H 10.968 7.102 -7.984 1.00 . A A . 83 LYS HG2 1 1
9 17576 1 1 83 LYS HG3 H 12.545 6.599 -8.594 1.00 . A A . 83 LYS HG3 1 1
9 17577 1 1 83 LYS HZ1 H 12.543 7.336 -12.280 1.00 . A A . 83 LYS HZ1 1 1
9 17578 1 1 83 LYS HZ2 H 10.915 6.895 -12.409 1.00 . A A . 83 LYS HZ2 1 1
9 17579 1 1 83 LYS HZ3 H 12.115 5.888 -13.045 1.00 . A A . 83 LYS HZ3 1 1
9 17580 1 1 83 LYS N N 13.533 4.200 -7.127 1.00 . A A . 83 LYS N 1 1
9 17581 1 1 83 LYS NZ N 11.880 6.535 -12.264 1.00 . A A . 83 LYS NZ 1 1
9 17582 1 1 83 LYS O O 11.794 2.736 -5.569 1.00 . A A . 83 LYS O 1 1
9 17583 1 1 84 PRO C C 8.990 3.083 -4.079 1.00 . A A . 84 PRO C 1 1
9 17584 1 1 84 PRO CA C 10.169 3.926 -3.611 1.00 . A A . 84 PRO CA 1 1
9 17585 1 1 84 PRO CB C 9.692 5.087 -2.730 1.00 . A A . 84 PRO CB 1 1
9 17586 1 1 84 PRO CD C 10.623 6.040 -4.680 1.00 . A A . 84 PRO CD 1 1
9 17587 1 1 84 PRO CG C 10.461 6.264 -3.218 1.00 . A A . 84 PRO CG 1 1
9 17588 1 1 84 PRO HA H 10.847 3.314 -3.045 1.00 . A A . 84 PRO HA 1 1
9 17589 1 1 84 PRO HB2 H 8.628 5.226 -2.858 1.00 . A A . 84 PRO HB2 1 1
9 17590 1 1 84 PRO HB3 H 9.913 4.873 -1.695 1.00 . A A . 84 PRO HB3 1 1
9 17591 1 1 84 PRO HD2 H 9.718 6.307 -5.211 1.00 . A A . 84 PRO HD2 1 1
9 17592 1 1 84 PRO HD3 H 11.470 6.586 -5.060 1.00 . A A . 84 PRO HD3 1 1
9 17593 1 1 84 PRO HG2 H 9.914 7.160 -3.033 1.00 . A A . 84 PRO HG2 1 1
9 17594 1 1 84 PRO HG3 H 11.430 6.301 -2.745 1.00 . A A . 84 PRO HG3 1 1
9 17595 1 1 84 PRO N N 10.859 4.597 -4.715 1.00 . A A . 84 PRO N 1 1
9 17596 1 1 84 PRO O O 8.281 3.455 -5.015 1.00 . A A . 84 PRO O 1 1
9 17597 1 1 85 GLN C C 6.341 1.700 -3.504 1.00 . A A . 85 GLN C 1 1
9 17598 1 1 85 GLN CA C 7.692 1.047 -3.777 1.00 . A A . 85 GLN CA 1 1
9 17599 1 1 85 GLN CB C 7.803 -0.263 -2.993 1.00 . A A . 85 GLN CB 1 1
9 17600 1 1 85 GLN CD C 8.645 -1.495 -5.034 1.00 . A A . 85 GLN CD 1 1
9 17601 1 1 85 GLN CG C 8.838 -1.225 -3.554 1.00 . A A . 85 GLN CG 1 1
9 17602 1 1 85 GLN H H 9.386 1.701 -2.689 1.00 . A A . 85 GLN H 1 1
9 17603 1 1 85 GLN HA H 7.767 0.832 -4.832 1.00 . A A . 85 GLN HA 1 1
9 17604 1 1 85 GLN HB2 H 8.071 -0.036 -1.972 1.00 . A A . 85 GLN HB2 1 1
9 17605 1 1 85 GLN HB3 H 6.842 -0.756 -3.003 1.00 . A A . 85 GLN HB3 1 1
9 17606 1 1 85 GLN HE21 H 10.568 -1.120 -5.377 1.00 . A A . 85 GLN HE21 1 1
9 17607 1 1 85 GLN HE22 H 9.625 -1.542 -6.763 1.00 . A A . 85 GLN HE22 1 1
9 17608 1 1 85 GLN HG2 H 9.821 -0.803 -3.406 1.00 . A A . 85 GLN HG2 1 1
9 17609 1 1 85 GLN HG3 H 8.765 -2.162 -3.021 1.00 . A A . 85 GLN HG3 1 1
9 17610 1 1 85 GLN N N 8.786 1.943 -3.426 1.00 . A A . 85 GLN N 1 1
9 17611 1 1 85 GLN NE2 N 9.721 -1.373 -5.802 1.00 . A A . 85 GLN NE2 1 1
9 17612 1 1 85 GLN O O 6.216 2.544 -2.618 1.00 . A A . 85 GLN O 1 1
9 17613 1 1 85 GLN OE1 O 7.542 -1.809 -5.480 1.00 . A A . 85 GLN OE1 1 1
9 17614 1 1 86 ARG C C 2.945 0.791 -4.479 1.00 . A A . 86 ARG C 1 1
9 17615 1 1 86 ARG CA C 3.990 1.840 -4.113 1.00 . A A . 86 ARG CA 1 1
9 17616 1 1 86 ARG CB C 3.812 3.082 -4.987 1.00 . A A . 86 ARG CB 1 1
9 17617 1 1 86 ARG CD C 4.431 5.481 -5.410 1.00 . A A . 86 ARG CD 1 1
9 17618 1 1 86 ARG CG C 4.754 4.219 -4.626 1.00 . A A . 86 ARG CG 1 1
9 17619 1 1 86 ARG CZ C 5.351 7.752 -5.673 1.00 . A A . 86 ARG CZ 1 1
9 17620 1 1 86 ARG H H 5.499 0.621 -4.958 1.00 . A A . 86 ARG H 1 1
9 17621 1 1 86 ARG HA H 3.861 2.117 -3.075 1.00 . A A . 86 ARG HA 1 1
9 17622 1 1 86 ARG HB2 H 3.986 2.811 -6.018 1.00 . A A . 86 ARG HB2 1 1
9 17623 1 1 86 ARG HB3 H 2.796 3.438 -4.885 1.00 . A A . 86 ARG HB3 1 1
9 17624 1 1 86 ARG HD2 H 4.313 5.222 -6.451 1.00 . A A . 86 ARG HD2 1 1
9 17625 1 1 86 ARG HD3 H 3.507 5.896 -5.035 1.00 . A A . 86 ARG HD3 1 1
9 17626 1 1 86 ARG HE H 6.341 6.200 -4.902 1.00 . A A . 86 ARG HE 1 1
9 17627 1 1 86 ARG HG2 H 4.659 4.430 -3.572 1.00 . A A . 86 ARG HG2 1 1
9 17628 1 1 86 ARG HG3 H 5.768 3.918 -4.846 1.00 . A A . 86 ARG HG3 1 1
9 17629 1 1 86 ARG HH11 H 3.444 7.541 -6.313 1.00 . A A . 86 ARG HH11 1 1
9 17630 1 1 86 ARG HH12 H 4.113 9.128 -6.487 1.00 . A A . 86 ARG HH12 1 1
9 17631 1 1 86 ARG HH21 H 7.221 8.287 -5.129 1.00 . A A . 86 ARG HH21 1 1
9 17632 1 1 86 ARG HH22 H 6.258 9.552 -5.816 1.00 . A A . 86 ARG HH22 1 1
9 17633 1 1 86 ARG N N 5.334 1.300 -4.270 1.00 . A A . 86 ARG N 1 1
9 17634 1 1 86 ARG NE N 5.486 6.485 -5.289 1.00 . A A . 86 ARG NE 1 1
9 17635 1 1 86 ARG NH1 N 4.208 8.174 -6.200 1.00 . A A . 86 ARG NH1 1 1
9 17636 1 1 86 ARG NH2 N 6.360 8.600 -5.527 1.00 . A A . 86 ARG NH2 1 1
9 17637 1 1 86 ARG O O 2.913 0.302 -5.609 1.00 . A A . 86 ARG O 1 1
9 17638 1 1 87 HIS C C -0.285 0.128 -4.042 1.00 . A A . 87 HIS C 1 1
9 17639 1 1 87 HIS CA C 1.050 -0.548 -3.747 1.00 . A A . 87 HIS CA 1 1
9 17640 1 1 87 HIS CB C 0.913 -1.465 -2.529 1.00 . A A . 87 HIS CB 1 1
9 17641 1 1 87 HIS CD2 C 2.997 -1.692 -1.000 1.00 . A A . 87 HIS CD2 1 1
9 17642 1 1 87 HIS CE1 C 3.983 -3.349 -2.044 1.00 . A A . 87 HIS CE1 1 1
9 17643 1 1 87 HIS CG C 2.217 -2.029 -2.056 1.00 . A A . 87 HIS CG 1 1
9 17644 1 1 87 HIS H H 2.168 0.868 -2.638 1.00 . A A . 87 HIS H 1 1
9 17645 1 1 87 HIS HA H 1.337 -1.141 -4.603 1.00 . A A . 87 HIS HA 1 1
9 17646 1 1 87 HIS HB2 H 0.477 -0.907 -1.716 1.00 . A A . 87 HIS HB2 1 1
9 17647 1 1 87 HIS HB3 H 0.265 -2.291 -2.782 1.00 . A A . 87 HIS HB3 1 1
9 17648 1 1 87 HIS HD1 H 2.547 -3.536 -3.491 1.00 . A A . 87 HIS HD1 1 1
9 17649 1 1 87 HIS HD2 H 2.799 -0.911 -0.280 1.00 . A A . 87 HIS HD2 1 1
9 17650 1 1 87 HIS HE1 H 4.692 -4.118 -2.313 1.00 . A A . 87 HIS HE1 1 1
9 17651 1 1 87 HIS HE2 H 4.780 -2.573 -0.325 1.00 . A A . 87 HIS HE2 1 1
9 17652 1 1 87 HIS N N 2.093 0.445 -3.520 1.00 . A A . 87 HIS N 1 1
9 17653 1 1 87 HIS ND1 N 2.863 -3.070 -2.690 1.00 . A A . 87 HIS ND1 1 1
9 17654 1 1 87 HIS NE2 N 4.087 -2.527 -1.018 1.00 . A A . 87 HIS NE2 1 1
9 17655 1 1 87 HIS O O -0.544 1.237 -3.576 1.00 . A A . 87 HIS O 1 1
9 17656 1 1 88 MET C C -3.542 -1.006 -4.885 1.00 . A A . 88 MET C 1 1
9 17657 1 1 88 MET CA C -2.433 -0.003 -5.176 1.00 . A A . 88 MET CA 1 1
9 17658 1 1 88 MET CB C -2.459 0.390 -6.655 1.00 . A A . 88 MET CB 1 1
9 17659 1 1 88 MET CE C -6.083 1.933 -8.045 1.00 . A A . 88 MET CE 1 1
9 17660 1 1 88 MET CG C -3.578 1.358 -7.007 1.00 . A A . 88 MET CG 1 1
9 17661 1 1 88 MET H H -0.864 -1.425 -5.162 1.00 . A A . 88 MET H 1 1
9 17662 1 1 88 MET HA H -2.597 0.881 -4.577 1.00 . A A . 88 MET HA 1 1
9 17663 1 1 88 MET HB2 H -1.518 0.853 -6.908 1.00 . A A . 88 MET HB2 1 1
9 17664 1 1 88 MET HB3 H -2.583 -0.503 -7.249 1.00 . A A . 88 MET HB3 1 1
9 17665 1 1 88 MET HE1 H -6.081 2.562 -7.166 1.00 . A A . 88 MET HE1 1 1
9 17666 1 1 88 MET HE2 H -7.084 1.572 -8.227 1.00 . A A . 88 MET HE2 1 1
9 17667 1 1 88 MET HE3 H -5.746 2.504 -8.897 1.00 . A A . 88 MET HE3 1 1
9 17668 1 1 88 MET HG2 H -3.917 1.840 -6.102 1.00 . A A . 88 MET HG2 1 1
9 17669 1 1 88 MET HG3 H -3.189 2.103 -7.687 1.00 . A A . 88 MET HG3 1 1
9 17670 1 1 88 MET N N -1.127 -0.545 -4.819 1.00 . A A . 88 MET N 1 1
9 17671 1 1 88 MET O O -3.536 -2.123 -5.401 1.00 . A A . 88 MET O 1 1
9 17672 1 1 88 MET SD S -4.984 0.542 -7.786 1.00 . A A . 88 MET SD 1 1
9 17673 1 1 89 PHE C C -6.943 -0.737 -3.945 1.00 . A A . 89 PHE C 1 1
9 17674 1 1 89 PHE CA C -5.619 -1.453 -3.696 1.00 . A A . 89 PHE CA 1 1
9 17675 1 1 89 PHE CB C -5.520 -1.869 -2.226 1.00 . A A . 89 PHE CB 1 1
9 17676 1 1 89 PHE CD1 C -3.099 -2.169 -1.634 1.00 . A A . 89 PHE CD1 1 1
9 17677 1 1 89 PHE CD2 C -4.442 -4.118 -1.933 1.00 . A A . 89 PHE CD2 1 1
9 17678 1 1 89 PHE CE1 C -2.003 -2.965 -1.355 1.00 . A A . 89 PHE CE1 1 1
9 17679 1 1 89 PHE CE2 C -3.350 -4.917 -1.655 1.00 . A A . 89 PHE CE2 1 1
9 17680 1 1 89 PHE CG C -4.329 -2.736 -1.925 1.00 . A A . 89 PHE CG 1 1
9 17681 1 1 89 PHE CZ C -2.129 -4.340 -1.365 1.00 . A A . 89 PHE CZ 1 1
9 17682 1 1 89 PHE H H -4.445 0.307 -3.680 1.00 . A A . 89 PHE H 1 1
9 17683 1 1 89 PHE HA H -5.576 -2.336 -4.315 1.00 . A A . 89 PHE HA 1 1
9 17684 1 1 89 PHE HB2 H -5.449 -0.983 -1.613 1.00 . A A . 89 PHE HB2 1 1
9 17685 1 1 89 PHE HB3 H -6.410 -2.418 -1.954 1.00 . A A . 89 PHE HB3 1 1
9 17686 1 1 89 PHE HD1 H -2.999 -1.095 -1.625 1.00 . A A . 89 PHE HD1 1 1
9 17687 1 1 89 PHE HD2 H -5.398 -4.570 -2.158 1.00 . A A . 89 PHE HD2 1 1
9 17688 1 1 89 PHE HE1 H -1.048 -2.512 -1.131 1.00 . A A . 89 PHE HE1 1 1
9 17689 1 1 89 PHE HE2 H -3.452 -5.992 -1.663 1.00 . A A . 89 PHE HE2 1 1
9 17690 1 1 89 PHE HZ H -1.275 -4.964 -1.148 1.00 . A A . 89 PHE HZ 1 1
9 17691 1 1 89 PHE N N -4.497 -0.596 -4.056 1.00 . A A . 89 PHE N 1 1
9 17692 1 1 89 PHE O O -7.003 0.492 -3.945 1.00 . A A . 89 PHE O 1 1
9 17693 1 1 90 SER C C -10.368 -1.573 -3.495 1.00 . A A . 90 SER C 1 1
9 17694 1 1 90 SER CA C -9.322 -0.944 -4.408 1.00 . A A . 90 SER CA 1 1
9 17695 1 1 90 SER CB C -9.718 -1.139 -5.872 1.00 . A A . 90 SER CB 1 1
9 17696 1 1 90 SER H H -7.894 -2.486 -4.146 1.00 . A A . 90 SER H 1 1
9 17697 1 1 90 SER HA H -9.271 0.113 -4.198 1.00 . A A . 90 SER HA 1 1
9 17698 1 1 90 SER HB2 H -9.039 -0.584 -6.503 1.00 . A A . 90 SER HB2 1 1
9 17699 1 1 90 SER HB3 H -9.663 -2.189 -6.122 1.00 . A A . 90 SER HB3 1 1
9 17700 1 1 90 SER HG H -11.145 0.194 -5.732 1.00 . A A . 90 SER HG 1 1
9 17701 1 1 90 SER N N -8.002 -1.511 -4.157 1.00 . A A . 90 SER N 1 1
9 17702 1 1 90 SER O O -10.405 -2.791 -3.321 1.00 . A A . 90 SER O 1 1
9 17703 1 1 90 SER OG O -11.037 -0.681 -6.110 1.00 . A A . 90 SER OG 1 1
9 17704 1 1 91 PHE C C -13.627 -0.675 -2.450 1.00 . A A . 91 PHE C 1 1
9 17705 1 1 91 PHE CA C -12.267 -1.211 -2.019 1.00 . A A . 91 PHE CA 1 1
9 17706 1 1 91 PHE CB C -11.974 -0.781 -0.580 1.00 . A A . 91 PHE CB 1 1
9 17707 1 1 91 PHE CD1 C -9.477 -0.552 -0.680 1.00 . A A . 91 PHE CD1 1 1
9 17708 1 1 91 PHE CD2 C -10.413 -2.077 0.898 1.00 . A A . 91 PHE CD2 1 1
9 17709 1 1 91 PHE CE1 C -8.206 -0.883 -0.249 1.00 . A A . 91 PHE CE1 1 1
9 17710 1 1 91 PHE CE2 C -9.144 -2.411 1.332 1.00 . A A . 91 PHE CE2 1 1
9 17711 1 1 91 PHE CG C -10.593 -1.145 -0.112 1.00 . A A . 91 PHE CG 1 1
9 17712 1 1 91 PHE CZ C -8.039 -1.813 0.758 1.00 . A A . 91 PHE CZ 1 1
9 17713 1 1 91 PHE H H -11.140 0.226 -3.089 1.00 . A A . 91 PHE H 1 1
9 17714 1 1 91 PHE HA H -12.284 -2.290 -2.069 1.00 . A A . 91 PHE HA 1 1
9 17715 1 1 91 PHE HB2 H -12.078 0.289 -0.505 1.00 . A A . 91 PHE HB2 1 1
9 17716 1 1 91 PHE HB3 H -12.686 -1.256 0.080 1.00 . A A . 91 PHE HB3 1 1
9 17717 1 1 91 PHE HD1 H -9.606 0.174 -1.467 1.00 . A A . 91 PHE HD1 1 1
9 17718 1 1 91 PHE HD2 H -11.275 -2.545 1.348 1.00 . A A . 91 PHE HD2 1 1
9 17719 1 1 91 PHE HE1 H -7.345 -0.414 -0.700 1.00 . A A . 91 PHE HE1 1 1
9 17720 1 1 91 PHE HE2 H -9.016 -3.139 2.119 1.00 . A A . 91 PHE HE2 1 1
9 17721 1 1 91 PHE HZ H -7.046 -2.073 1.096 1.00 . A A . 91 PHE HZ 1 1
9 17722 1 1 91 PHE N N -11.220 -0.736 -2.913 1.00 . A A . 91 PHE N 1 1
9 17723 1 1 91 PHE O O -13.728 0.429 -2.985 1.00 . A A . 91 PHE O 1 1
9 17724 1 1 92 ASN C C -16.746 -0.415 -1.399 1.00 . A A . 92 ASN C 1 1
9 17725 1 1 92 ASN CA C -16.023 -1.055 -2.579 1.00 . A A . 92 ASN CA 1 1
9 17726 1 1 92 ASN CB C -16.822 -2.248 -3.090 1.00 . A A . 92 ASN CB 1 1
9 17727 1 1 92 ASN CG C -16.145 -2.948 -4.251 1.00 . A A . 92 ASN CG 1 1
9 17728 1 1 92 ASN H H -14.533 -2.329 -1.782 1.00 . A A . 92 ASN H 1 1
9 17729 1 1 92 ASN HA H -15.942 -0.328 -3.370 1.00 . A A . 92 ASN HA 1 1
9 17730 1 1 92 ASN HB2 H -16.948 -2.958 -2.286 1.00 . A A . 92 ASN HB2 1 1
9 17731 1 1 92 ASN HB3 H -17.792 -1.902 -3.415 1.00 . A A . 92 ASN HB3 1 1
9 17732 1 1 92 ASN HD21 H -17.225 -4.585 -3.925 1.00 . A A . 92 ASN HD21 1 1
9 17733 1 1 92 ASN HD22 H -16.112 -4.669 -5.244 1.00 . A A . 92 ASN HD22 1 1
9 17734 1 1 92 ASN N N -14.672 -1.459 -2.214 1.00 . A A . 92 ASN N 1 1
9 17735 1 1 92 ASN ND2 N -16.533 -4.193 -4.499 1.00 . A A . 92 ASN ND2 1 1
9 17736 1 1 92 ASN O O -17.682 0.364 -1.580 1.00 . A A . 92 ASN O 1 1
9 17737 1 1 92 ASN OD1 O -15.284 -2.375 -4.919 1.00 . A A . 92 ASN OD1 1 1
9 17738 1 1 93 ASN C C -16.000 0.825 1.665 1.00 . A A . 93 ASN C 1 1
9 17739 1 1 93 ASN CA C -16.915 -0.209 1.016 1.00 . A A . 93 ASN CA 1 1
9 17740 1 1 93 ASN CB C -17.216 -1.333 2.009 1.00 . A A . 93 ASN CB 1 1
9 17741 1 1 93 ASN CG C -18.283 -2.284 1.499 1.00 . A A . 93 ASN CG 1 1
9 17742 1 1 93 ASN H H -15.560 -1.376 -0.115 1.00 . A A . 93 ASN H 1 1
9 17743 1 1 93 ASN HA H -17.840 0.270 0.738 1.00 . A A . 93 ASN HA 1 1
9 17744 1 1 93 ASN HB2 H -16.314 -1.899 2.187 1.00 . A A . 93 ASN HB2 1 1
9 17745 1 1 93 ASN HB3 H -17.557 -0.903 2.939 1.00 . A A . 93 ASN HB3 1 1
9 17746 1 1 93 ASN HD21 H -17.695 -3.676 2.790 1.00 . A A . 93 ASN HD21 1 1
9 17747 1 1 93 ASN HD22 H -19.017 -4.111 1.768 1.00 . A A . 93 ASN HD22 1 1
9 17748 1 1 93 ASN N N -16.309 -0.750 -0.192 1.00 . A A . 93 ASN N 1 1
9 17749 1 1 93 ASN ND2 N -18.337 -3.477 2.078 1.00 . A A . 93 ASN ND2 1 1
9 17750 1 1 93 ASN O O -14.901 0.499 2.114 1.00 . A A . 93 ASN O 1 1
9 17751 1 1 93 ASN OD1 O -19.050 -1.947 0.597 1.00 . A A . 93 ASN OD1 1 1
9 17752 1 1 94 ARG C C -15.326 2.839 3.746 1.00 . A A . 94 ARG C 1 1
9 17753 1 1 94 ARG CA C -15.680 3.152 2.297 1.00 . A A . 94 ARG CA 1 1
9 17754 1 1 94 ARG CB C -16.453 4.470 2.219 1.00 . A A . 94 ARG CB 1 1
9 17755 1 1 94 ARG CD C -15.742 6.002 4.081 1.00 . A A . 94 ARG CD 1 1
9 17756 1 1 94 ARG CG C -15.623 5.686 2.599 1.00 . A A . 94 ARG CG 1 1
9 17757 1 1 94 ARG CZ C -14.673 7.533 5.688 1.00 . A A . 94 ARG CZ 1 1
9 17758 1 1 94 ARG H H -17.342 2.268 1.330 1.00 . A A . 94 ARG H 1 1
9 17759 1 1 94 ARG HA H -14.770 3.245 1.734 1.00 . A A . 94 ARG HA 1 1
9 17760 1 1 94 ARG HB2 H -16.809 4.605 1.209 1.00 . A A . 94 ARG HB2 1 1
9 17761 1 1 94 ARG HB3 H -17.300 4.417 2.888 1.00 . A A . 94 ARG HB3 1 1
9 17762 1 1 94 ARG HD2 H -16.787 6.129 4.326 1.00 . A A . 94 ARG HD2 1 1
9 17763 1 1 94 ARG HD3 H -15.340 5.174 4.646 1.00 . A A . 94 ARG HD3 1 1
9 17764 1 1 94 ARG HE H -14.781 7.834 3.717 1.00 . A A . 94 ARG HE 1 1
9 17765 1 1 94 ARG HG2 H -14.588 5.490 2.366 1.00 . A A . 94 ARG HG2 1 1
9 17766 1 1 94 ARG HG3 H -15.967 6.537 2.030 1.00 . A A . 94 ARG HG3 1 1
9 17767 1 1 94 ARG HH11 H -15.475 5.872 6.519 1.00 . A A . 94 ARG HH11 1 1
9 17768 1 1 94 ARG HH12 H -14.715 6.965 7.627 1.00 . A A . 94 ARG HH12 1 1
9 17769 1 1 94 ARG HH21 H -13.782 9.273 5.174 1.00 . A A . 94 ARG HH21 1 1
9 17770 1 1 94 ARG HH22 H -13.754 8.897 6.864 1.00 . A A . 94 ARG HH22 1 1
9 17771 1 1 94 ARG N N -16.460 2.071 1.706 1.00 . A A . 94 ARG N 1 1
9 17772 1 1 94 ARG NE N -15.019 7.218 4.441 1.00 . A A . 94 ARG NE 1 1
9 17773 1 1 94 ARG NH1 N -14.980 6.723 6.694 1.00 . A A . 94 ARG NH1 1 1
9 17774 1 1 94 ARG NH2 N -14.016 8.660 5.928 1.00 . A A . 94 ARG NH2 1 1
9 17775 1 1 94 ARG O O -14.279 3.249 4.247 1.00 . A A . 94 ARG O 1 1
9 17776 1 1 95 THR C C -14.802 0.819 5.946 1.00 . A A . 95 THR C 1 1
9 17777 1 1 95 THR CA C -16.019 1.725 5.786 1.00 . A A . 95 THR CA 1 1
9 17778 1 1 95 THR CB C -17.269 1.021 6.273 1.00 . A A . 95 THR CB 1 1
9 17779 1 1 95 THR CG2 C -17.647 1.385 7.682 1.00 . A A . 95 THR CG2 1 1
9 17780 1 1 95 THR H H -17.020 1.810 3.957 1.00 . A A . 95 THR H 1 1
9 17781 1 1 95 THR HA H -15.872 2.614 6.369 1.00 . A A . 95 THR HA 1 1
9 17782 1 1 95 THR HB H -17.100 -0.031 6.231 1.00 . A A . 95 THR HB 1 1
9 17783 1 1 95 THR HG1 H -18.843 0.517 5.217 1.00 . A A . 95 THR HG1 1 1
9 17784 1 1 95 THR HG21 H -17.854 2.442 7.729 1.00 . A A . 95 THR HG21 1 1
9 17785 1 1 95 THR HG22 H -16.831 1.146 8.347 1.00 . A A . 95 THR HG22 1 1
9 17786 1 1 95 THR HG23 H -18.526 0.832 7.973 1.00 . A A . 95 THR HG23 1 1
9 17787 1 1 95 THR N N -16.209 2.106 4.408 1.00 . A A . 95 THR N 1 1
9 17788 1 1 95 THR O O -13.990 1.007 6.852 1.00 . A A . 95 THR O 1 1
9 17789 1 1 95 THR OG1 O -18.377 1.326 5.442 1.00 . A A . 95 THR OG1 1 1
9 17790 1 1 96 VAL C C -12.235 -0.353 4.993 1.00 . A A . 96 VAL C 1 1
9 17791 1 1 96 VAL CA C -13.561 -1.096 5.100 1.00 . A A . 96 VAL CA 1 1
9 17792 1 1 96 VAL CB C -13.654 -2.140 3.970 1.00 . A A . 96 VAL CB 1 1
9 17793 1 1 96 VAL CG1 C -12.487 -3.113 4.035 1.00 . A A . 96 VAL CG1 1 1
9 17794 1 1 96 VAL CG2 C -14.979 -2.885 4.041 1.00 . A A . 96 VAL CG2 1 1
9 17795 1 1 96 VAL H H -15.360 -0.262 4.357 1.00 . A A . 96 VAL H 1 1
9 17796 1 1 96 VAL HA H -13.594 -1.615 6.048 1.00 . A A . 96 VAL HA 1 1
9 17797 1 1 96 VAL HB H -13.609 -1.622 3.024 1.00 . A A . 96 VAL HB 1 1
9 17798 1 1 96 VAL HG11 H -12.819 -4.097 3.739 1.00 . A A . 96 VAL HG11 1 1
9 17799 1 1 96 VAL HG12 H -12.104 -3.152 5.045 1.00 . A A . 96 VAL HG12 1 1
9 17800 1 1 96 VAL HG13 H -11.704 -2.782 3.368 1.00 . A A . 96 VAL HG13 1 1
9 17801 1 1 96 VAL HG21 H -15.763 -2.200 4.331 1.00 . A A . 96 VAL HG21 1 1
9 17802 1 1 96 VAL HG22 H -14.906 -3.680 4.769 1.00 . A A . 96 VAL HG22 1 1
9 17803 1 1 96 VAL HG23 H -15.208 -3.304 3.072 1.00 . A A . 96 VAL HG23 1 1
9 17804 1 1 96 VAL N N -14.681 -0.163 5.058 1.00 . A A . 96 VAL N 1 1
9 17805 1 1 96 VAL O O -11.292 -0.634 5.733 1.00 . A A . 96 VAL O 1 1
9 17806 1 1 97 MET C C -10.619 2.151 5.160 1.00 . A A . 97 MET C 1 1
9 17807 1 1 97 MET CA C -10.964 1.396 3.884 1.00 . A A . 97 MET CA 1 1
9 17808 1 1 97 MET CB C -11.146 2.382 2.729 1.00 . A A . 97 MET CB 1 1
9 17809 1 1 97 MET CE C -10.812 4.147 0.243 1.00 . A A . 97 MET CE 1 1
9 17810 1 1 97 MET CG C -11.447 1.710 1.400 1.00 . A A . 97 MET CG 1 1
9 17811 1 1 97 MET H H -12.959 0.791 3.520 1.00 . A A . 97 MET H 1 1
9 17812 1 1 97 MET HA H -10.157 0.719 3.647 1.00 . A A . 97 MET HA 1 1
9 17813 1 1 97 MET HB2 H -11.963 3.047 2.965 1.00 . A A . 97 MET HB2 1 1
9 17814 1 1 97 MET HB3 H -10.241 2.961 2.620 1.00 . A A . 97 MET HB3 1 1
9 17815 1 1 97 MET HE1 H -11.348 4.307 1.166 1.00 . A A . 97 MET HE1 1 1
9 17816 1 1 97 MET HE2 H -11.404 4.503 -0.585 1.00 . A A . 97 MET HE2 1 1
9 17817 1 1 97 MET HE3 H -9.875 4.686 0.274 1.00 . A A . 97 MET HE3 1 1
9 17818 1 1 97 MET HG2 H -11.220 0.658 1.486 1.00 . A A . 97 MET HG2 1 1
9 17819 1 1 97 MET HG3 H -12.498 1.834 1.180 1.00 . A A . 97 MET HG3 1 1
9 17820 1 1 97 MET N N -12.172 0.606 4.075 1.00 . A A . 97 MET N 1 1
9 17821 1 1 97 MET O O -9.447 2.377 5.466 1.00 . A A . 97 MET O 1 1
9 17822 1 1 97 MET SD S -10.487 2.398 0.037 1.00 . A A . 97 MET SD 1 1
9 17823 1 1 98 ASP C C -10.724 2.400 8.174 1.00 . A A . 98 ASP C 1 1
9 17824 1 1 98 ASP CA C -11.461 3.258 7.154 1.00 . A A . 98 ASP CA 1 1
9 17825 1 1 98 ASP CB C -12.808 3.706 7.722 1.00 . A A . 98 ASP CB 1 1
9 17826 1 1 98 ASP CG C -12.658 4.669 8.885 1.00 . A A . 98 ASP CG 1 1
9 17827 1 1 98 ASP H H -12.560 2.320 5.612 1.00 . A A . 98 ASP H 1 1
9 17828 1 1 98 ASP HA H -10.863 4.127 6.943 1.00 . A A . 98 ASP HA 1 1
9 17829 1 1 98 ASP HB2 H -13.374 4.197 6.944 1.00 . A A . 98 ASP HB2 1 1
9 17830 1 1 98 ASP HB3 H -13.354 2.839 8.064 1.00 . A A . 98 ASP HB3 1 1
9 17831 1 1 98 ASP N N -11.650 2.533 5.906 1.00 . A A . 98 ASP N 1 1
9 17832 1 1 98 ASP O O -10.001 2.911 9.024 1.00 . A A . 98 ASP O 1 1
9 17833 1 1 98 ASP OD1 O -11.545 5.202 9.073 1.00 . A A . 98 ASP OD1 1 1
9 17834 1 1 98 ASP OD2 O -13.653 4.889 9.606 1.00 . A A . 98 ASP OD2 1 1
9 17835 1 1 99 ASN C C -8.833 -0.123 8.562 1.00 . A A . 99 ASN C 1 1
9 17836 1 1 99 ASN CA C -10.270 0.154 8.991 1.00 . A A . 99 ASN CA 1 1
9 17837 1 1 99 ASN CB C -11.056 -1.156 9.059 1.00 . A A . 99 ASN CB 1 1
9 17838 1 1 99 ASN CG C -12.507 -0.940 9.444 1.00 . A A . 99 ASN CG 1 1
9 17839 1 1 99 ASN H H -11.505 0.747 7.376 1.00 . A A . 99 ASN H 1 1
9 17840 1 1 99 ASN HA H -10.257 0.607 9.971 1.00 . A A . 99 ASN HA 1 1
9 17841 1 1 99 ASN HB2 H -11.027 -1.637 8.092 1.00 . A A . 99 ASN HB2 1 1
9 17842 1 1 99 ASN HB3 H -10.600 -1.805 9.794 1.00 . A A . 99 ASN HB3 1 1
9 17843 1 1 99 ASN HD21 H -13.103 -2.105 7.946 1.00 . A A . 99 ASN HD21 1 1
9 17844 1 1 99 ASN HD22 H -14.362 -1.432 8.921 1.00 . A A . 99 ASN HD22 1 1
9 17845 1 1 99 ASN N N -10.917 1.091 8.079 1.00 . A A . 99 ASN N 1 1
9 17846 1 1 99 ASN ND2 N -13.415 -1.554 8.695 1.00 . A A . 99 ASN ND2 1 1
9 17847 1 1 99 ASN O O -7.906 -0.032 9.367 1.00 . A A . 99 ASN O 1 1
9 17848 1 1 99 ASN OD1 O -12.808 -0.229 10.403 1.00 . A A . 99 ASN OD1 1 1
9 17849 1 1 100 ILE C C -6.391 0.442 6.927 1.00 . A A . 100 ILE C 1 1
9 17850 1 1 100 ILE CA C -7.327 -0.750 6.751 1.00 . A A . 100 ILE CA 1 1
9 17851 1 1 100 ILE CB C -7.393 -1.112 5.253 1.00 . A A . 100 ILE CB 1 1
9 17852 1 1 100 ILE CD1 C -7.837 -3.599 5.556 1.00 . A A . 100 ILE CD1 1 1
9 17853 1 1 100 ILE CG1 C -8.354 -2.281 5.026 1.00 . A A . 100 ILE CG1 1 1
9 17854 1 1 100 ILE CG2 C -6.006 -1.448 4.721 1.00 . A A . 100 ILE CG2 1 1
9 17855 1 1 100 ILE H H -9.431 -0.513 6.695 1.00 . A A . 100 ILE H 1 1
9 17856 1 1 100 ILE HA H -6.924 -1.593 7.292 1.00 . A A . 100 ILE HA 1 1
9 17857 1 1 100 ILE HB H -7.756 -0.249 4.715 1.00 . A A . 100 ILE HB 1 1
9 17858 1 1 100 ILE HD11 H -6.841 -3.773 5.176 1.00 . A A . 100 ILE HD11 1 1
9 17859 1 1 100 ILE HD12 H -8.491 -4.398 5.234 1.00 . A A . 100 ILE HD12 1 1
9 17860 1 1 100 ILE HD13 H -7.808 -3.565 6.637 1.00 . A A . 100 ILE HD13 1 1
9 17861 1 1 100 ILE HG12 H -9.292 -2.070 5.518 1.00 . A A . 100 ILE HG12 1 1
9 17862 1 1 100 ILE HG13 H -8.528 -2.394 3.965 1.00 . A A . 100 ILE HG13 1 1
9 17863 1 1 100 ILE HG21 H -5.443 -0.537 4.584 1.00 . A A . 100 ILE HG21 1 1
9 17864 1 1 100 ILE HG22 H -6.097 -1.959 3.773 1.00 . A A . 100 ILE HG22 1 1
9 17865 1 1 100 ILE HG23 H -5.493 -2.085 5.426 1.00 . A A . 100 ILE HG23 1 1
9 17866 1 1 100 ILE N N -8.653 -0.458 7.288 1.00 . A A . 100 ILE N 1 1
9 17867 1 1 100 ILE O O -5.289 0.308 7.456 1.00 . A A . 100 ILE O 1 1
9 17868 1 1 101 LYS C C -5.754 3.164 8.023 1.00 . A A . 101 LYS C 1 1
9 17869 1 1 101 LYS CA C -6.049 2.821 6.570 1.00 . A A . 101 LYS CA 1 1
9 17870 1 1 101 LYS CB C -6.792 3.977 5.900 1.00 . A A . 101 LYS CB 1 1
9 17871 1 1 101 LYS CD C -6.520 6.473 5.792 1.00 . A A . 101 LYS CD 1 1
9 17872 1 1 101 LYS CE C -7.889 6.617 5.141 1.00 . A A . 101 LYS CE 1 1
9 17873 1 1 101 LYS CG C -5.888 5.125 5.482 1.00 . A A . 101 LYS CG 1 1
9 17874 1 1 101 LYS H H -7.728 1.642 6.058 1.00 . A A . 101 LYS H 1 1
9 17875 1 1 101 LYS HA H -5.120 2.654 6.057 1.00 . A A . 101 LYS HA 1 1
9 17876 1 1 101 LYS HB2 H -7.293 3.604 5.019 1.00 . A A . 101 LYS HB2 1 1
9 17877 1 1 101 LYS HB3 H -7.531 4.361 6.587 1.00 . A A . 101 LYS HB3 1 1
9 17878 1 1 101 LYS HD2 H -6.632 6.567 6.862 1.00 . A A . 101 LYS HD2 1 1
9 17879 1 1 101 LYS HD3 H -5.873 7.256 5.425 1.00 . A A . 101 LYS HD3 1 1
9 17880 1 1 101 LYS HE2 H -8.022 5.814 4.431 1.00 . A A . 101 LYS HE2 1 1
9 17881 1 1 101 LYS HE3 H -8.646 6.549 5.907 1.00 . A A . 101 LYS HE3 1 1
9 17882 1 1 101 LYS HG2 H -4.952 5.048 6.014 1.00 . A A . 101 LYS HG2 1 1
9 17883 1 1 101 LYS HG3 H -5.706 5.060 4.419 1.00 . A A . 101 LYS HG3 1 1
9 17884 1 1 101 LYS HZ1 H -8.536 8.600 5.033 1.00 . A A . 101 LYS HZ1 1 1
9 17885 1 1 101 LYS HZ2 H -8.570 7.789 3.550 1.00 . A A . 101 LYS HZ2 1 1
9 17886 1 1 101 LYS HZ3 H -7.094 8.304 4.198 1.00 . A A . 101 LYS HZ3 1 1
9 17887 1 1 101 LYS N N -6.841 1.603 6.473 1.00 . A A . 101 LYS N 1 1
9 17888 1 1 101 LYS NZ N -8.032 7.918 4.432 1.00 . A A . 101 LYS NZ 1 1
9 17889 1 1 101 LYS O O -4.706 3.727 8.341 1.00 . A A . 101 LYS O 1 1
9 17890 1 1 102 MET C C -5.627 2.062 10.981 1.00 . A A . 102 MET C 1 1
9 17891 1 1 102 MET CA C -6.540 3.085 10.323 1.00 . A A . 102 MET CA 1 1
9 17892 1 1 102 MET CB C -7.904 3.084 11.014 1.00 . A A . 102 MET CB 1 1
9 17893 1 1 102 MET CE C -10.973 3.113 11.574 1.00 . A A . 102 MET CE 1 1
9 17894 1 1 102 MET CG C -8.609 4.431 10.969 1.00 . A A . 102 MET CG 1 1
9 17895 1 1 102 MET H H -7.490 2.369 8.573 1.00 . A A . 102 MET H 1 1
9 17896 1 1 102 MET HA H -6.096 4.064 10.430 1.00 . A A . 102 MET HA 1 1
9 17897 1 1 102 MET HB2 H -8.537 2.352 10.536 1.00 . A A . 102 MET HB2 1 1
9 17898 1 1 102 MET HB3 H -7.768 2.808 12.049 1.00 . A A . 102 MET HB3 1 1
9 17899 1 1 102 MET HE1 H -11.703 2.870 12.333 1.00 . A A . 102 MET HE1 1 1
9 17900 1 1 102 MET HE2 H -10.320 2.266 11.419 1.00 . A A . 102 MET HE2 1 1
9 17901 1 1 102 MET HE3 H -11.480 3.351 10.651 1.00 . A A . 102 MET HE3 1 1
9 17902 1 1 102 MET HG2 H -7.901 5.201 11.232 1.00 . A A . 102 MET HG2 1 1
9 17903 1 1 102 MET HG3 H -8.968 4.602 9.965 1.00 . A A . 102 MET HG3 1 1
9 17904 1 1 102 MET N N -6.686 2.820 8.897 1.00 . A A . 102 MET N 1 1
9 17905 1 1 102 MET O O -4.815 2.403 11.841 1.00 . A A . 102 MET O 1 1
9 17906 1 1 102 MET SD S -10.006 4.523 12.107 1.00 . A A . 102 MET SD 1 1
9 17907 1 1 103 THR C C -3.514 -0.182 10.655 1.00 . A A . 103 THR C 1 1
9 17908 1 1 103 THR CA C -4.959 -0.264 11.146 1.00 . A A . 103 THR CA 1 1
9 17909 1 1 103 THR CB C -5.582 -1.619 10.811 1.00 . A A . 103 THR CB 1 1
9 17910 1 1 103 THR CG2 C -4.627 -2.560 10.136 1.00 . A A . 103 THR CG2 1 1
9 17911 1 1 103 THR H H -6.438 0.583 9.892 1.00 . A A . 103 THR H 1 1
9 17912 1 1 103 THR HA H -4.956 -0.149 12.213 1.00 . A A . 103 THR HA 1 1
9 17913 1 1 103 THR HB H -6.421 -1.465 10.147 1.00 . A A . 103 THR HB 1 1
9 17914 1 1 103 THR HG1 H -6.306 -3.158 11.788 1.00 . A A . 103 THR HG1 1 1
9 17915 1 1 103 THR HG21 H -3.743 -2.657 10.746 1.00 . A A . 103 THR HG21 1 1
9 17916 1 1 103 THR HG22 H -4.359 -2.155 9.171 1.00 . A A . 103 THR HG22 1 1
9 17917 1 1 103 THR HG23 H -5.093 -3.525 10.011 1.00 . A A . 103 THR HG23 1 1
9 17918 1 1 103 THR N N -5.769 0.803 10.582 1.00 . A A . 103 THR N 1 1
9 17919 1 1 103 THR O O -2.579 -0.380 11.429 1.00 . A A . 103 THR O 1 1
9 17920 1 1 103 THR OG1 O -6.055 -2.254 11.987 1.00 . A A . 103 THR OG1 1 1
9 17921 1 1 104 LEU C C -1.229 1.369 9.434 1.00 . A A . 104 LEU C 1 1
9 17922 1 1 104 LEU CA C -2.000 0.216 8.800 1.00 . A A . 104 LEU CA 1 1
9 17923 1 1 104 LEU CB C -2.078 0.403 7.285 1.00 . A A . 104 LEU CB 1 1
9 17924 1 1 104 LEU CD1 C -2.403 -0.608 5.015 1.00 . A A . 104 LEU CD1 1 1
9 17925 1 1 104 LEU CD2 C -0.756 -1.613 6.607 1.00 . A A . 104 LEU CD2 1 1
9 17926 1 1 104 LEU CG C -2.089 -0.893 6.476 1.00 . A A . 104 LEU CG 1 1
9 17927 1 1 104 LEU H H -4.115 0.261 8.799 1.00 . A A . 104 LEU H 1 1
9 17928 1 1 104 LEU HA H -1.480 -0.704 9.014 1.00 . A A . 104 LEU HA 1 1
9 17929 1 1 104 LEU HB2 H -2.978 0.955 7.058 1.00 . A A . 104 LEU HB2 1 1
9 17930 1 1 104 LEU HB3 H -1.226 0.989 6.972 1.00 . A A . 104 LEU HB3 1 1
9 17931 1 1 104 LEU HD11 H -1.549 -0.136 4.550 1.00 . A A . 104 LEU HD11 1 1
9 17932 1 1 104 LEU HD12 H -3.257 0.049 4.952 1.00 . A A . 104 LEU HD12 1 1
9 17933 1 1 104 LEU HD13 H -2.623 -1.535 4.506 1.00 . A A . 104 LEU HD13 1 1
9 17934 1 1 104 LEU HD21 H -0.099 -1.305 5.806 1.00 . A A . 104 LEU HD21 1 1
9 17935 1 1 104 LEU HD22 H -0.915 -2.679 6.550 1.00 . A A . 104 LEU HD22 1 1
9 17936 1 1 104 LEU HD23 H -0.304 -1.365 7.557 1.00 . A A . 104 LEU HD23 1 1
9 17937 1 1 104 LEU HG H -2.861 -1.544 6.861 1.00 . A A . 104 LEU HG 1 1
9 17938 1 1 104 LEU N N -3.336 0.112 9.371 1.00 . A A . 104 LEU N 1 1
9 17939 1 1 104 LEU O O -0.030 1.261 9.687 1.00 . A A . 104 LEU O 1 1
9 17940 1 1 105 GLN C C -0.847 3.325 11.728 1.00 . A A . 105 GLN C 1 1
9 17941 1 1 105 GLN CA C -1.305 3.638 10.309 1.00 . A A . 105 GLN CA 1 1
9 17942 1 1 105 GLN CB C -2.279 4.819 10.318 1.00 . A A . 105 GLN CB 1 1
9 17943 1 1 105 GLN CD C -3.128 6.557 8.692 1.00 . A A . 105 GLN CD 1 1
9 17944 1 1 105 GLN CG C -1.911 5.917 9.334 1.00 . A A . 105 GLN CG 1 1
9 17945 1 1 105 GLN H H -2.881 2.495 9.478 1.00 . A A . 105 GLN H 1 1
9 17946 1 1 105 GLN HA H -0.444 3.898 9.721 1.00 . A A . 105 GLN HA 1 1
9 17947 1 1 105 GLN HB2 H -3.266 4.458 10.068 1.00 . A A . 105 GLN HB2 1 1
9 17948 1 1 105 GLN HB3 H -2.303 5.247 11.309 1.00 . A A . 105 GLN HB3 1 1
9 17949 1 1 105 GLN HE21 H -1.959 7.724 7.583 1.00 . A A . 105 GLN HE21 1 1
9 17950 1 1 105 GLN HE22 H -3.660 7.928 7.355 1.00 . A A . 105 GLN HE22 1 1
9 17951 1 1 105 GLN HG2 H -1.356 6.680 9.858 1.00 . A A . 105 GLN HG2 1 1
9 17952 1 1 105 GLN HG3 H -1.293 5.494 8.556 1.00 . A A . 105 GLN HG3 1 1
9 17953 1 1 105 GLN N N -1.926 2.470 9.697 1.00 . A A . 105 GLN N 1 1
9 17954 1 1 105 GLN NE2 N -2.891 7.499 7.785 1.00 . A A . 105 GLN NE2 1 1
9 17955 1 1 105 GLN O O 0.116 3.908 12.225 1.00 . A A . 105 GLN O 1 1
9 17956 1 1 105 GLN OE1 O -4.266 6.209 9.008 1.00 . A A . 105 GLN OE1 1 1
9 17957 1 1 106 GLN C C 0.125 1.255 13.763 1.00 . A A . 106 GLN C 1 1
9 17958 1 1 106 GLN CA C -1.207 1.996 13.731 1.00 . A A . 106 GLN CA 1 1
9 17959 1 1 106 GLN CB C -2.310 1.111 14.313 1.00 . A A . 106 GLN CB 1 1
9 17960 1 1 106 GLN CD C -4.697 0.967 15.128 1.00 . A A . 106 GLN CD 1 1
9 17961 1 1 106 GLN CG C -3.562 1.878 14.705 1.00 . A A . 106 GLN CG 1 1
9 17962 1 1 106 GLN H H -2.294 1.966 11.916 1.00 . A A . 106 GLN H 1 1
9 17963 1 1 106 GLN HA H -1.123 2.892 14.327 1.00 . A A . 106 GLN HA 1 1
9 17964 1 1 106 GLN HB2 H -2.585 0.368 13.578 1.00 . A A . 106 GLN HB2 1 1
9 17965 1 1 106 GLN HB3 H -1.930 0.613 15.192 1.00 . A A . 106 GLN HB3 1 1
9 17966 1 1 106 GLN HE21 H -5.632 2.491 15.996 1.00 . A A . 106 GLN HE21 1 1
9 17967 1 1 106 GLN HE22 H -6.435 0.965 16.093 1.00 . A A . 106 GLN HE22 1 1
9 17968 1 1 106 GLN HG2 H -3.323 2.535 15.529 1.00 . A A . 106 GLN HG2 1 1
9 17969 1 1 106 GLN HG3 H -3.888 2.468 13.860 1.00 . A A . 106 GLN HG3 1 1
9 17970 1 1 106 GLN N N -1.541 2.396 12.369 1.00 . A A . 106 GLN N 1 1
9 17971 1 1 106 GLN NE2 N -5.688 1.531 15.807 1.00 . A A . 106 GLN NE2 1 1
9 17972 1 1 106 GLN O O 0.901 1.396 14.709 1.00 . A A . 106 GLN O 1 1
9 17973 1 1 106 GLN OE1 O -4.684 -0.231 14.845 1.00 . A A . 106 GLN OE1 1 1
9 17974 1 1 107 ILE C C 2.823 0.628 12.441 1.00 . A A . 107 ILE C 1 1
9 17975 1 1 107 ILE CA C 1.626 -0.294 12.634 1.00 . A A . 107 ILE CA 1 1
9 17976 1 1 107 ILE CB C 1.574 -1.315 11.481 1.00 . A A . 107 ILE CB 1 1
9 17977 1 1 107 ILE CD1 C 0.038 -3.031 10.397 1.00 . A A . 107 ILE CD1 1 1
9 17978 1 1 107 ILE CG1 C 0.363 -2.236 11.642 1.00 . A A . 107 ILE CG1 1 1
9 17979 1 1 107 ILE CG2 C 2.859 -2.128 11.428 1.00 . A A . 107 ILE CG2 1 1
9 17980 1 1 107 ILE H H -0.272 0.398 12.000 1.00 . A A . 107 ILE H 1 1
9 17981 1 1 107 ILE HA H 1.751 -0.831 13.562 1.00 . A A . 107 ILE HA 1 1
9 17982 1 1 107 ILE HB H 1.482 -0.774 10.551 1.00 . A A . 107 ILE HB 1 1
9 17983 1 1 107 ILE HD11 H 0.109 -2.390 9.532 1.00 . A A . 107 ILE HD11 1 1
9 17984 1 1 107 ILE HD12 H -0.966 -3.424 10.473 1.00 . A A . 107 ILE HD12 1 1
9 17985 1 1 107 ILE HD13 H 0.737 -3.848 10.299 1.00 . A A . 107 ILE HD13 1 1
9 17986 1 1 107 ILE HG12 H 0.556 -2.937 12.442 1.00 . A A . 107 ILE HG12 1 1
9 17987 1 1 107 ILE HG13 H -0.503 -1.641 11.893 1.00 . A A . 107 ILE HG13 1 1
9 17988 1 1 107 ILE HG21 H 3.657 -1.514 11.037 1.00 . A A . 107 ILE HG21 1 1
9 17989 1 1 107 ILE HG22 H 2.719 -2.985 10.787 1.00 . A A . 107 ILE HG22 1 1
9 17990 1 1 107 ILE HG23 H 3.115 -2.461 12.423 1.00 . A A . 107 ILE HG23 1 1
9 17991 1 1 107 ILE N N 0.386 0.468 12.723 1.00 . A A . 107 ILE N 1 1
9 17992 1 1 107 ILE O O 3.836 0.494 13.126 1.00 . A A . 107 ILE O 1 1
9 17993 1 1 108 ILE C C 4.080 3.284 12.534 1.00 . A A . 108 ILE C 1 1
9 17994 1 1 108 ILE CA C 3.771 2.531 11.264 1.00 . A A . 108 ILE CA 1 1
9 17995 1 1 108 ILE CB C 3.407 3.562 10.176 1.00 . A A . 108 ILE CB 1 1
9 17996 1 1 108 ILE CD1 C 1.659 3.899 8.374 1.00 . A A . 108 ILE CD1 1 1
9 17997 1 1 108 ILE CG1 C 2.596 2.924 9.052 1.00 . A A . 108 ILE CG1 1 1
9 17998 1 1 108 ILE CG2 C 4.666 4.208 9.623 1.00 . A A . 108 ILE CG2 1 1
9 17999 1 1 108 ILE H H 1.860 1.645 11.018 1.00 . A A . 108 ILE H 1 1
9 18000 1 1 108 ILE HA H 4.644 1.986 10.957 1.00 . A A . 108 ILE HA 1 1
9 18001 1 1 108 ILE HB H 2.813 4.337 10.640 1.00 . A A . 108 ILE HB 1 1
9 18002 1 1 108 ILE HD11 H 0.824 3.361 7.953 1.00 . A A . 108 ILE HD11 1 1
9 18003 1 1 108 ILE HD12 H 2.187 4.420 7.589 1.00 . A A . 108 ILE HD12 1 1
9 18004 1 1 108 ILE HD13 H 1.300 4.611 9.103 1.00 . A A . 108 ILE HD13 1 1
9 18005 1 1 108 ILE HG12 H 3.268 2.533 8.304 1.00 . A A . 108 ILE HG12 1 1
9 18006 1 1 108 ILE HG13 H 2.002 2.123 9.454 1.00 . A A . 108 ILE HG13 1 1
9 18007 1 1 108 ILE HG21 H 4.396 5.044 8.996 1.00 . A A . 108 ILE HG21 1 1
9 18008 1 1 108 ILE HG22 H 5.216 3.483 9.042 1.00 . A A . 108 ILE HG22 1 1
9 18009 1 1 108 ILE HG23 H 5.280 4.554 10.442 1.00 . A A . 108 ILE HG23 1 1
9 18010 1 1 108 ILE N N 2.694 1.578 11.520 1.00 . A A . 108 ILE N 1 1
9 18011 1 1 108 ILE O O 5.185 3.219 13.075 1.00 . A A . 108 ILE O 1 1
9 18012 1 1 109 SER C C 3.745 3.902 15.361 1.00 . A A . 109 SER C 1 1
9 18013 1 1 109 SER CA C 3.179 4.762 14.237 1.00 . A A . 109 SER CA 1 1
9 18014 1 1 109 SER CB C 1.814 5.322 14.641 1.00 . A A . 109 SER CB 1 1
9 18015 1 1 109 SER H H 2.221 3.972 12.515 1.00 . A A . 109 SER H 1 1
9 18016 1 1 109 SER HA H 3.855 5.578 14.052 1.00 . A A . 109 SER HA 1 1
9 18017 1 1 109 SER HB2 H 1.332 5.751 13.775 1.00 . A A . 109 SER HB2 1 1
9 18018 1 1 109 SER HB3 H 1.203 4.523 15.034 1.00 . A A . 109 SER HB3 1 1
9 18019 1 1 109 SER HG H 2.430 7.072 15.269 1.00 . A A . 109 SER HG 1 1
9 18020 1 1 109 SER N N 3.071 3.987 13.009 1.00 . A A . 109 SER N 1 1
9 18021 1 1 109 SER O O 4.406 4.402 16.272 1.00 . A A . 109 SER O 1 1
9 18022 1 1 109 SER OG O 1.946 6.325 15.632 1.00 . A A . 109 SER OG 1 1
9 18023 1 1 110 ARG C C 5.497 1.585 16.211 1.00 . A A . 110 ARG C 1 1
9 18024 1 1 110 ARG CA C 3.980 1.660 16.275 1.00 . A A . 110 ARG CA 1 1
9 18025 1 1 110 ARG CB C 3.354 0.281 16.033 1.00 . A A . 110 ARG CB 1 1
9 18026 1 1 110 ARG CD C 3.665 -2.210 15.889 1.00 . A A . 110 ARG CD 1 1
9 18027 1 1 110 ARG CG C 4.356 -0.857 15.929 1.00 . A A . 110 ARG CG 1 1
9 18028 1 1 110 ARG CZ C 5.258 -3.755 16.958 1.00 . A A . 110 ARG CZ 1 1
9 18029 1 1 110 ARG H H 2.969 2.260 14.523 1.00 . A A . 110 ARG H 1 1
9 18030 1 1 110 ARG HA H 3.692 2.019 17.243 1.00 . A A . 110 ARG HA 1 1
9 18031 1 1 110 ARG HB2 H 2.675 0.060 16.841 1.00 . A A . 110 ARG HB2 1 1
9 18032 1 1 110 ARG HB3 H 2.798 0.321 15.109 1.00 . A A . 110 ARG HB3 1 1
9 18033 1 1 110 ARG HD2 H 3.033 -2.303 16.759 1.00 . A A . 110 ARG HD2 1 1
9 18034 1 1 110 ARG HD3 H 3.056 -2.262 14.998 1.00 . A A . 110 ARG HD3 1 1
9 18035 1 1 110 ARG HE H 4.799 -3.749 15.015 1.00 . A A . 110 ARG HE 1 1
9 18036 1 1 110 ARG HG2 H 4.930 -0.729 15.023 1.00 . A A . 110 ARG HG2 1 1
9 18037 1 1 110 ARG HG3 H 5.015 -0.821 16.783 1.00 . A A . 110 ARG HG3 1 1
9 18038 1 1 110 ARG HH11 H 4.401 -2.429 18.223 1.00 . A A . 110 ARG HH11 1 1
9 18039 1 1 110 ARG HH12 H 5.524 -3.528 18.949 1.00 . A A . 110 ARG HH12 1 1
9 18040 1 1 110 ARG HH21 H 6.278 -5.194 15.970 1.00 . A A . 110 ARG HH21 1 1
9 18041 1 1 110 ARG HH22 H 6.590 -5.097 17.671 1.00 . A A . 110 ARG HH22 1 1
9 18042 1 1 110 ARG N N 3.490 2.600 15.280 1.00 . A A . 110 ARG N 1 1
9 18043 1 1 110 ARG NE N 4.621 -3.313 15.876 1.00 . A A . 110 ARG NE 1 1
9 18044 1 1 110 ARG NH1 N 5.043 -3.191 18.140 1.00 . A A . 110 ARG NH1 1 1
9 18045 1 1 110 ARG NH2 N 6.113 -4.764 16.858 1.00 . A A . 110 ARG NH2 1 1
9 18046 1 1 110 ARG O O 6.188 1.688 17.225 1.00 . A A . 110 ARG O 1 1
9 18047 1 1 111 TYR C C 8.060 2.719 14.863 1.00 . A A . 111 TYR C 1 1
9 18048 1 1 111 TYR CA C 7.431 1.335 14.767 1.00 . A A . 111 TYR CA 1 1
9 18049 1 1 111 TYR CB C 7.714 0.722 13.394 1.00 . A A . 111 TYR CB 1 1
9 18050 1 1 111 TYR CD1 C 7.696 -1.683 14.164 1.00 . A A . 111 TYR CD1 1 1
9 18051 1 1 111 TYR CD2 C 6.385 -1.101 12.260 1.00 . A A . 111 TYR CD2 1 1
9 18052 1 1 111 TYR CE1 C 7.280 -2.995 14.056 1.00 . A A . 111 TYR CE1 1 1
9 18053 1 1 111 TYR CE2 C 5.965 -2.412 12.144 1.00 . A A . 111 TYR CE2 1 1
9 18054 1 1 111 TYR CG C 7.257 -0.714 13.270 1.00 . A A . 111 TYR CG 1 1
9 18055 1 1 111 TYR CZ C 6.414 -3.354 13.045 1.00 . A A . 111 TYR CZ 1 1
9 18056 1 1 111 TYR H H 5.380 1.353 14.243 1.00 . A A . 111 TYR H 1 1
9 18057 1 1 111 TYR HA H 7.859 0.703 15.531 1.00 . A A . 111 TYR HA 1 1
9 18058 1 1 111 TYR HB2 H 7.205 1.299 12.638 1.00 . A A . 111 TYR HB2 1 1
9 18059 1 1 111 TYR HB3 H 8.777 0.749 13.208 1.00 . A A . 111 TYR HB3 1 1
9 18060 1 1 111 TYR HD1 H 8.374 -1.398 14.955 1.00 . A A . 111 TYR HD1 1 1
9 18061 1 1 111 TYR HD2 H 6.035 -0.360 11.556 1.00 . A A . 111 TYR HD2 1 1
9 18062 1 1 111 TYR HE1 H 7.633 -3.733 14.761 1.00 . A A . 111 TYR HE1 1 1
9 18063 1 1 111 TYR HE2 H 5.286 -2.693 11.353 1.00 . A A . 111 TYR HE2 1 1
9 18064 1 1 111 TYR HH H 5.847 -5.025 13.809 1.00 . A A . 111 TYR HH 1 1
9 18065 1 1 111 TYR N N 5.998 1.415 15.001 1.00 . A A . 111 TYR N 1 1
9 18066 1 1 111 TYR O O 9.226 2.860 15.230 1.00 . A A . 111 TYR O 1 1
9 18067 1 1 111 TYR OH O 5.997 -4.662 12.933 1.00 . A A . 111 TYR OH 1 1
9 18068 1 1 112 LYS C C 8.087 5.508 16.023 1.00 . A A . 112 LYS C 1 1
9 18069 1 1 112 LYS CA C 7.743 5.114 14.591 1.00 . A A . 112 LYS CA 1 1
9 18070 1 1 112 LYS CB C 6.680 6.060 14.033 1.00 . A A . 112 LYS CB 1 1
9 18071 1 1 112 LYS CD C 6.327 7.211 11.832 1.00 . A A . 112 LYS CD 1 1
9 18072 1 1 112 LYS CE C 5.442 7.121 10.599 1.00 . A A . 112 LYS CE 1 1
9 18073 1 1 112 LYS CG C 6.424 5.875 12.547 1.00 . A A . 112 LYS CG 1 1
9 18074 1 1 112 LYS H H 6.351 3.561 14.255 1.00 . A A . 112 LYS H 1 1
9 18075 1 1 112 LYS HA H 8.631 5.185 13.983 1.00 . A A . 112 LYS HA 1 1
9 18076 1 1 112 LYS HB2 H 5.753 5.893 14.559 1.00 . A A . 112 LYS HB2 1 1
9 18077 1 1 112 LYS HB3 H 6.999 7.079 14.197 1.00 . A A . 112 LYS HB3 1 1
9 18078 1 1 112 LYS HD2 H 5.910 7.940 12.510 1.00 . A A . 112 LYS HD2 1 1
9 18079 1 1 112 LYS HD3 H 7.318 7.519 11.532 1.00 . A A . 112 LYS HD3 1 1
9 18080 1 1 112 LYS HE2 H 4.649 6.414 10.794 1.00 . A A . 112 LYS HE2 1 1
9 18081 1 1 112 LYS HE3 H 5.016 8.095 10.407 1.00 . A A . 112 LYS HE3 1 1
9 18082 1 1 112 LYS HG2 H 7.235 5.306 12.118 1.00 . A A . 112 LYS HG2 1 1
9 18083 1 1 112 LYS HG3 H 5.495 5.338 12.415 1.00 . A A . 112 LYS HG3 1 1
9 18084 1 1 112 LYS HZ1 H 6.957 7.362 9.181 1.00 . A A . 112 LYS HZ1 1 1
9 18085 1 1 112 LYS HZ2 H 5.569 6.607 8.579 1.00 . A A . 112 LYS HZ2 1 1
9 18086 1 1 112 LYS HZ3 H 6.634 5.747 9.572 1.00 . A A . 112 LYS HZ3 1 1
9 18087 1 1 112 LYS N N 7.272 3.738 14.536 1.00 . A A . 112 LYS N 1 1
9 18088 1 1 112 LYS NZ N 6.204 6.678 9.399 1.00 . A A . 112 LYS NZ 1 1
9 18089 1 1 112 LYS O O 9.150 6.070 16.287 1.00 . A A . 112 LYS O 1 1
9 18090 1 1 113 ASP C C 8.581 4.775 18.913 1.00 . A A . 113 ASP C 1 1
9 18091 1 1 113 ASP CA C 7.377 5.524 18.352 1.00 . A A . 113 ASP CA 1 1
9 18092 1 1 113 ASP CB C 6.123 5.175 19.157 1.00 . A A . 113 ASP CB 1 1
9 18093 1 1 113 ASP CG C 4.968 6.113 18.866 1.00 . A A . 113 ASP CG 1 1
9 18094 1 1 113 ASP H H 6.350 4.758 16.668 1.00 . A A . 113 ASP H 1 1
9 18095 1 1 113 ASP HA H 7.560 6.584 18.430 1.00 . A A . 113 ASP HA 1 1
9 18096 1 1 113 ASP HB2 H 5.814 4.170 18.911 1.00 . A A . 113 ASP HB2 1 1
9 18097 1 1 113 ASP HB3 H 6.352 5.230 20.211 1.00 . A A . 113 ASP HB3 1 1
9 18098 1 1 113 ASP N N 7.177 5.208 16.944 1.00 . A A . 113 ASP N 1 1
9 18099 1 1 113 ASP O O 9.345 5.317 19.711 1.00 . A A . 113 ASP O 1 1
9 18100 1 1 113 ASP OD1 O 5.203 7.173 18.250 1.00 . A A . 113 ASP OD1 1 1
9 18101 1 1 113 ASP OD2 O 3.826 5.787 19.256 1.00 . A A . 113 ASP OD2 1 1
9 18102 1 1 114 ALA C C 11.190 3.274 18.484 1.00 . A A . 114 ALA C 1 1
9 18103 1 1 114 ALA CA C 9.854 2.703 18.947 1.00 . A A . 114 ALA CA 1 1
9 18104 1 1 114 ALA CB C 9.686 1.275 18.450 1.00 . A A . 114 ALA CB 1 1
9 18105 1 1 114 ALA H H 8.100 3.152 17.851 1.00 . A A . 114 ALA H 1 1
9 18106 1 1 114 ALA HA H 9.835 2.687 20.026 1.00 . A A . 114 ALA HA 1 1
9 18107 1 1 114 ALA HB1 H 10.658 0.846 18.253 1.00 . A A . 114 ALA HB1 1 1
9 18108 1 1 114 ALA HB2 H 9.103 1.277 17.541 1.00 . A A . 114 ALA HB2 1 1
9 18109 1 1 114 ALA HB3 H 9.181 0.689 19.202 1.00 . A A . 114 ALA HB3 1 1
9 18110 1 1 114 ALA N N 8.743 3.528 18.489 1.00 . A A . 114 ALA N 1 1
9 18111 1 1 114 ALA O O 12.192 3.186 19.194 1.00 . A A . 114 ALA O 1 1
9 18112 1 1 115 ASP C C 12.129 5.820 16.141 1.00 . A A . 115 ASP C 1 1
9 18113 1 1 115 ASP CA C 12.411 4.443 16.734 1.00 . A A . 115 ASP CA 1 1
9 18114 1 1 115 ASP CB C 12.999 3.524 15.660 1.00 . A A . 115 ASP CB 1 1
9 18115 1 1 115 ASP CG C 13.482 2.203 16.229 1.00 . A A . 115 ASP CG 1 1
9 18116 1 1 115 ASP H H 10.366 3.896 16.772 1.00 . A A . 115 ASP H 1 1
9 18117 1 1 115 ASP HA H 13.125 4.547 17.535 1.00 . A A . 115 ASP HA 1 1
9 18118 1 1 115 ASP HB2 H 12.242 3.318 14.917 1.00 . A A . 115 ASP HB2 1 1
9 18119 1 1 115 ASP HB3 H 13.835 4.020 15.190 1.00 . A A . 115 ASP HB3 1 1
9 18120 1 1 115 ASP N N 11.196 3.857 17.290 1.00 . A A . 115 ASP N 1 1
9 18121 1 1 115 ASP O O 12.674 6.812 16.669 1.00 . A A . 115 ASP O 1 1
9 18122 1 1 115 ASP OXT O 11.366 5.893 15.156 1.00 . A A . 115 ASP OXT 1 1
9 18123 1 1 115 ASP OD1 O 13.652 2.115 17.463 1.00 . A A . 115 ASP OD1 1 1
9 18124 1 1 115 ASP OD2 O 13.688 1.258 15.440 1.00 . A A . 115 ASP OD2 1 1
9 18125 2 2 26 LEU C C -0.990 3.084 -18.416 1.00 . B B . 45 LEU C 1 1
9 18126 2 2 26 LEU CA C -2.269 2.905 -19.228 1.00 . B B . 45 LEU CA 1 1
9 18127 2 2 26 LEU CB C -2.437 4.068 -20.209 1.00 . B B . 45 LEU CB 1 1
9 18128 2 2 26 LEU CD1 C -3.874 5.334 -21.826 1.00 . B B . 45 LEU CD1 1 1
9 18129 2 2 26 LEU CD2 C -3.837 2.835 -21.885 1.00 . B B . 45 LEU CD2 1 1
9 18130 2 2 26 LEU CG C -3.749 4.067 -20.996 1.00 . B B . 45 LEU CG 1 1
9 18131 2 2 26 LEU H H -3.596 3.801 -17.935 1.00 . B B . 45 LEU H 1 1
9 18132 2 2 26 LEU HA H -2.209 1.979 -19.780 1.00 . B B . 45 LEU HA 1 1
9 18133 2 2 26 LEU HB2 H -2.376 4.992 -19.652 1.00 . B B . 45 LEU HB2 1 1
9 18134 2 2 26 LEU HB3 H -1.620 4.037 -20.914 1.00 . B B . 45 LEU HB3 1 1
9 18135 2 2 26 LEU HD11 H -4.421 6.079 -21.267 1.00 . B B . 45 LEU HD11 1 1
9 18136 2 2 26 LEU HD12 H -4.400 5.114 -22.743 1.00 . B B . 45 LEU HD12 1 1
9 18137 2 2 26 LEU HD13 H -2.888 5.710 -22.059 1.00 . B B . 45 LEU HD13 1 1
9 18138 2 2 26 LEU HD21 H -4.848 2.456 -21.878 1.00 . B B . 45 LEU HD21 1 1
9 18139 2 2 26 LEU HD22 H -3.165 2.074 -21.514 1.00 . B B . 45 LEU HD22 1 1
9 18140 2 2 26 LEU HD23 H -3.558 3.099 -22.895 1.00 . B B . 45 LEU HD23 1 1
9 18141 2 2 26 LEU HG H -4.578 4.039 -20.302 1.00 . B B . 45 LEU HG 1 1
9 18142 2 2 26 LEU N N -3.463 2.854 -18.344 1.00 . B B . 45 LEU N 1 1
9 18143 2 2 26 LEU O O -0.117 2.216 -18.415 1.00 . B B . 45 LEU O 1 1
9 18144 2 2 27 SER C C -0.123 4.932 -15.500 1.00 . B B . 46 SER C 1 1
9 18145 2 2 27 SER CA C 0.286 4.508 -16.909 1.00 . B B . 46 SER CA 1 1
9 18146 2 2 27 SER CB C 1.126 5.608 -17.563 1.00 . B B . 46 SER CB 1 1
9 18147 2 2 27 SER H H -1.615 4.869 -17.767 1.00 . B B . 46 SER H 1 1
9 18148 2 2 27 SER HA H 0.877 3.607 -16.844 1.00 . B B . 46 SER HA 1 1
9 18149 2 2 27 SER HB2 H 1.675 5.192 -18.394 1.00 . B B . 46 SER HB2 1 1
9 18150 2 2 27 SER HB3 H 0.474 6.392 -17.918 1.00 . B B . 46 SER HB3 1 1
9 18151 2 2 27 SER HG H 2.244 7.069 -16.891 1.00 . B B . 46 SER HG 1 1
9 18152 2 2 27 SER N N -0.886 4.215 -17.726 1.00 . B B . 46 SER N 1 1
9 18153 2 2 27 SER O O -1.201 5.488 -15.299 1.00 . B B . 46 SER O 1 1
9 18154 2 2 27 SER OG O 2.048 6.164 -16.640 1.00 . B B . 46 SER OG 1 1
9 18155 2 2 28 PRO C C 0.086 6.499 -12.951 1.00 . B B . 47 PRO C 1 1
9 18156 2 2 28 PRO CA C 0.465 5.032 -13.108 1.00 . B B . 47 PRO CA 1 1
9 18157 2 2 28 PRO CB C 1.791 4.749 -12.399 1.00 . B B . 47 PRO CB 1 1
9 18158 2 2 28 PRO CD C 2.051 4.014 -14.656 1.00 . B B . 47 PRO CD 1 1
9 18159 2 2 28 PRO CG C 2.460 3.720 -13.240 1.00 . B B . 47 PRO CG 1 1
9 18160 2 2 28 PRO HA H -0.312 4.412 -12.686 1.00 . B B . 47 PRO HA 1 1
9 18161 2 2 28 PRO HB2 H 2.372 5.658 -12.348 1.00 . B B . 47 PRO HB2 1 1
9 18162 2 2 28 PRO HB3 H 1.598 4.381 -11.403 1.00 . B B . 47 PRO HB3 1 1
9 18163 2 2 28 PRO HD2 H 2.764 4.677 -15.125 1.00 . B B . 47 PRO HD2 1 1
9 18164 2 2 28 PRO HD3 H 1.957 3.097 -15.221 1.00 . B B . 47 PRO HD3 1 1
9 18165 2 2 28 PRO HG2 H 3.531 3.798 -13.134 1.00 . B B . 47 PRO HG2 1 1
9 18166 2 2 28 PRO HG3 H 2.125 2.733 -12.951 1.00 . B B . 47 PRO HG3 1 1
9 18167 2 2 28 PRO N N 0.741 4.673 -14.504 1.00 . B B . 47 PRO N 1 1
9 18168 2 2 28 PRO O O -0.679 6.861 -12.057 1.00 . B B . 47 PRO O 1 1
9 18169 2 2 29 ASP C C -1.161 9.036 -13.855 1.00 . B B . 48 ASP C 1 1
9 18170 2 2 29 ASP CA C 0.340 8.771 -13.791 1.00 . B B . 48 ASP CA 1 1
9 18171 2 2 29 ASP CB C 1.044 9.481 -14.949 1.00 . B B . 48 ASP CB 1 1
9 18172 2 2 29 ASP CG C 2.553 9.469 -14.805 1.00 . B B . 48 ASP CG 1 1
9 18173 2 2 29 ASP H H 1.224 6.990 -14.518 1.00 . B B . 48 ASP H 1 1
9 18174 2 2 29 ASP HA H 0.724 9.160 -12.858 1.00 . B B . 48 ASP HA 1 1
9 18175 2 2 29 ASP HB2 H 0.786 8.989 -15.875 1.00 . B B . 48 ASP HB2 1 1
9 18176 2 2 29 ASP HB3 H 0.712 10.508 -14.989 1.00 . B B . 48 ASP HB3 1 1
9 18177 2 2 29 ASP N N 0.623 7.341 -13.828 1.00 . B B . 48 ASP N 1 1
9 18178 2 2 29 ASP O O -1.634 10.090 -13.430 1.00 . B B . 48 ASP O 1 1
9 18179 2 2 29 ASP OD1 O 3.042 9.182 -13.692 1.00 . B B . 48 ASP OD1 1 1
9 18180 2 2 29 ASP OD2 O 3.248 9.748 -15.805 1.00 . B B . 48 ASP OD2 1 1
9 18181 2 2 30 ASP C C -4.048 7.861 -13.201 1.00 . B B . 49 ASP C 1 1
9 18182 2 2 30 ASP CA C -3.349 8.207 -14.512 1.00 . B B . 49 ASP CA 1 1
9 18183 2 2 30 ASP CB C -3.872 7.307 -15.632 1.00 . B B . 49 ASP CB 1 1
9 18184 2 2 30 ASP CG C -3.315 7.690 -16.991 1.00 . B B . 49 ASP CG 1 1
9 18185 2 2 30 ASP H H -1.476 7.263 -14.716 1.00 . B B . 49 ASP H 1 1
9 18186 2 2 30 ASP HA H -3.561 9.232 -14.760 1.00 . B B . 49 ASP HA 1 1
9 18187 2 2 30 ASP HB2 H -3.592 6.286 -15.425 1.00 . B B . 49 ASP HB2 1 1
9 18188 2 2 30 ASP HB3 H -4.948 7.380 -15.671 1.00 . B B . 49 ASP HB3 1 1
9 18189 2 2 30 ASP N N -1.906 8.075 -14.391 1.00 . B B . 49 ASP N 1 1
9 18190 2 2 30 ASP O O -5.036 8.493 -12.828 1.00 . B B . 49 ASP O 1 1
9 18191 2 2 30 ASP OD1 O -2.830 8.832 -17.132 1.00 . B B . 49 ASP OD1 1 1
9 18192 2 2 30 ASP OD2 O -3.365 6.849 -17.911 1.00 . B B . 49 ASP OD2 1 1
9 18193 2 2 31 ILE C C -3.721 7.321 -10.095 1.00 . B B . 50 ILE C 1 1
9 18194 2 2 31 ILE CA C -4.119 6.408 -11.247 1.00 . B B . 50 ILE CA 1 1
9 18195 2 2 31 ILE CB C -3.707 4.961 -10.911 1.00 . B B . 50 ILE CB 1 1
9 18196 2 2 31 ILE CD1 C -5.496 3.924 -12.394 1.00 . B B . 50 ILE CD1 1 1
9 18197 2 2 31 ILE CG1 C -4.018 4.034 -12.088 1.00 . B B . 50 ILE CG1 1 1
9 18198 2 2 31 ILE CG2 C -4.418 4.483 -9.653 1.00 . B B . 50 ILE CG2 1 1
9 18199 2 2 31 ILE H H -2.753 6.376 -12.865 1.00 . B B . 50 ILE H 1 1
9 18200 2 2 31 ILE HA H -5.189 6.437 -11.353 1.00 . B B . 50 ILE HA 1 1
9 18201 2 2 31 ILE HB H -2.644 4.947 -10.723 1.00 . B B . 50 ILE HB 1 1
9 18202 2 2 31 ILE HD11 H -5.701 2.960 -12.836 1.00 . B B . 50 ILE HD11 1 1
9 18203 2 2 31 ILE HD12 H -5.779 4.704 -13.085 1.00 . B B . 50 ILE HD12 1 1
9 18204 2 2 31 ILE HD13 H -6.063 4.028 -11.480 1.00 . B B . 50 ILE HD13 1 1
9 18205 2 2 31 ILE HG12 H -3.524 4.405 -12.972 1.00 . B B . 50 ILE HG12 1 1
9 18206 2 2 31 ILE HG13 H -3.650 3.043 -11.863 1.00 . B B . 50 ILE HG13 1 1
9 18207 2 2 31 ILE HG21 H -5.483 4.461 -9.829 1.00 . B B . 50 ILE HG21 1 1
9 18208 2 2 31 ILE HG22 H -4.202 5.159 -8.839 1.00 . B B . 50 ILE HG22 1 1
9 18209 2 2 31 ILE HG23 H -4.074 3.491 -9.400 1.00 . B B . 50 ILE HG23 1 1
9 18210 2 2 31 ILE N N -3.536 6.847 -12.512 1.00 . B B . 50 ILE N 1 1
9 18211 2 2 31 ILE O O -4.456 7.459 -9.117 1.00 . B B . 50 ILE O 1 1
9 18212 2 2 32 GLU C C -2.899 10.115 -9.116 1.00 . B B . 51 GLU C 1 1
9 18213 2 2 32 GLU CA C -2.064 8.840 -9.173 1.00 . B B . 51 GLU CA 1 1
9 18214 2 2 32 GLU CB C -0.590 9.181 -9.409 1.00 . B B . 51 GLU CB 1 1
9 18215 2 2 32 GLU CD C 1.105 10.468 -10.771 1.00 . B B . 51 GLU CD 1 1
9 18216 2 2 32 GLU CG C -0.353 10.085 -10.608 1.00 . B B . 51 GLU CG 1 1
9 18217 2 2 32 GLU H H -2.015 7.790 -11.014 1.00 . B B . 51 GLU H 1 1
9 18218 2 2 32 GLU HA H -2.155 8.327 -8.227 1.00 . B B . 51 GLU HA 1 1
9 18219 2 2 32 GLU HB2 H -0.202 9.677 -8.531 1.00 . B B . 51 GLU HB2 1 1
9 18220 2 2 32 GLU HB3 H -0.040 8.264 -9.564 1.00 . B B . 51 GLU HB3 1 1
9 18221 2 2 32 GLU HG2 H -0.674 9.569 -11.499 1.00 . B B . 51 GLU HG2 1 1
9 18222 2 2 32 GLU HG3 H -0.935 10.987 -10.485 1.00 . B B . 51 GLU HG3 1 1
9 18223 2 2 32 GLU N N -2.556 7.941 -10.212 1.00 . B B . 51 GLU N 1 1
9 18224 2 2 32 GLU O O -3.056 10.721 -8.056 1.00 . B B . 51 GLU O 1 1
9 18225 2 2 32 GLU OE1 O 1.964 9.561 -10.741 1.00 . B B . 51 GLU OE1 1 1
9 18226 2 2 32 GLU OE2 O 1.388 11.674 -10.929 1.00 . B B . 51 GLU OE2 1 1
9 18227 2 2 33 GLN C C -5.572 11.530 -9.604 1.00 . B B . 52 GLN C 1 1
9 18228 2 2 33 GLN CA C -4.253 11.721 -10.345 1.00 . B B . 52 GLN CA 1 1
9 18229 2 2 33 GLN CB C -4.519 12.086 -11.808 1.00 . B B . 52 GLN CB 1 1
9 18230 2 2 33 GLN CD C -4.361 13.860 -13.598 1.00 . B B . 52 GLN CD 1 1
9 18231 2 2 33 GLN CG C -3.918 13.421 -12.216 1.00 . B B . 52 GLN CG 1 1
9 18232 2 2 33 GLN H H -3.273 9.995 -11.078 1.00 . B B . 52 GLN H 1 1
9 18233 2 2 33 GLN HA H -3.706 12.526 -9.878 1.00 . B B . 52 GLN HA 1 1
9 18234 2 2 33 GLN HB2 H -4.098 11.317 -12.440 1.00 . B B . 52 GLN HB2 1 1
9 18235 2 2 33 GLN HB3 H -5.586 12.129 -11.971 1.00 . B B . 52 GLN HB3 1 1
9 18236 2 2 33 GLN HE21 H -4.061 12.024 -14.304 1.00 . B B . 52 GLN HE21 1 1
9 18237 2 2 33 GLN HE22 H -4.630 13.185 -15.449 1.00 . B B . 52 GLN HE22 1 1
9 18238 2 2 33 GLN HG2 H -4.224 14.170 -11.502 1.00 . B B . 52 GLN HG2 1 1
9 18239 2 2 33 GLN HG3 H -2.843 13.335 -12.208 1.00 . B B . 52 GLN HG3 1 1
9 18240 2 2 33 GLN N N -3.433 10.518 -10.266 1.00 . B B . 52 GLN N 1 1
9 18241 2 2 33 GLN NE2 N -4.349 12.928 -14.547 1.00 . B B . 52 GLN NE2 1 1
9 18242 2 2 33 GLN O O -6.153 12.487 -9.095 1.00 . B B . 52 GLN O 1 1
9 18243 2 2 33 GLN OE1 O -4.709 15.020 -13.812 1.00 . B B . 52 GLN OE1 1 1
9 18244 2 2 34 TRP C C -7.275 10.481 -7.430 1.00 . B B . 53 TRP C 1 1
9 18245 2 2 34 TRP CA C -7.291 9.968 -8.867 1.00 . B B . 53 TRP CA 1 1
9 18246 2 2 34 TRP CB C -7.533 8.458 -8.879 1.00 . B B . 53 TRP CB 1 1
9 18247 2 2 34 TRP CD1 C -7.618 8.300 -11.435 1.00 . B B . 53 TRP CD1 1 1
9 18248 2 2 34 TRP CD2 C -9.103 6.996 -10.383 1.00 . B B . 53 TRP CD2 1 1
9 18249 2 2 34 TRP CE2 C -9.252 6.816 -11.771 1.00 . B B . 53 TRP CE2 1 1
9 18250 2 2 34 TRP CE3 C -9.931 6.275 -9.518 1.00 . B B . 53 TRP CE3 1 1
9 18251 2 2 34 TRP CG C -8.052 7.948 -10.188 1.00 . B B . 53 TRP CG 1 1
9 18252 2 2 34 TRP CH2 C -10.992 5.255 -11.442 1.00 . B B . 53 TRP CH2 1 1
9 18253 2 2 34 TRP CZ2 C -10.195 5.947 -12.312 1.00 . B B . 53 TRP CZ2 1 1
9 18254 2 2 34 TRP CZ3 C -10.867 5.412 -10.057 1.00 . B B . 53 TRP CZ3 1 1
9 18255 2 2 34 TRP H H -5.533 9.564 -9.972 1.00 . B B . 53 TRP H 1 1
9 18256 2 2 34 TRP HA H -8.093 10.455 -9.402 1.00 . B B . 53 TRP HA 1 1
9 18257 2 2 34 TRP HB2 H -6.602 7.952 -8.670 1.00 . B B . 53 TRP HB2 1 1
9 18258 2 2 34 TRP HB3 H -8.252 8.208 -8.114 1.00 . B B . 53 TRP HB3 1 1
9 18259 2 2 34 TRP HD1 H -6.825 9.009 -11.625 1.00 . B B . 53 TRP HD1 1 1
9 18260 2 2 34 TRP HE1 H -8.209 7.705 -13.360 1.00 . B B . 53 TRP HE1 1 1
9 18261 2 2 34 TRP HE3 H -9.849 6.384 -8.446 1.00 . B B . 53 TRP HE3 1 1
9 18262 2 2 34 TRP HH2 H -11.739 4.570 -11.820 1.00 . B B . 53 TRP HH2 1 1
9 18263 2 2 34 TRP HZ2 H -10.304 5.813 -13.379 1.00 . B B . 53 TRP HZ2 1 1
9 18264 2 2 34 TRP HZ3 H -11.515 4.847 -9.403 1.00 . B B . 53 TRP HZ3 1 1
9 18265 2 2 34 TRP N N -6.041 10.285 -9.548 1.00 . B B . 53 TRP N 1 1
9 18266 2 2 34 TRP NE1 N -8.334 7.623 -12.392 1.00 . B B . 53 TRP NE1 1 1
9 18267 2 2 34 TRP O O -8.295 10.933 -6.909 1.00 . B B . 53 TRP O 1 1
9 18268 2 2 35 PHE C C -5.712 12.373 -5.370 1.00 . B B . 54 PHE C 1 1
9 18269 2 2 35 PHE CA C -5.956 10.867 -5.421 1.00 . B B . 54 PHE CA 1 1
9 18270 2 2 35 PHE CB C -4.803 10.127 -4.741 1.00 . B B . 54 PHE CB 1 1
9 18271 2 2 35 PHE CD1 C -4.743 7.783 -5.635 1.00 . B B . 54 PHE CD1 1 1
9 18272 2 2 35 PHE CD2 C -5.557 8.130 -3.422 1.00 . B B . 54 PHE CD2 1 1
9 18273 2 2 35 PHE CE1 C -4.960 6.424 -5.505 1.00 . B B . 54 PHE CE1 1 1
9 18274 2 2 35 PHE CE2 C -5.776 6.772 -3.286 1.00 . B B . 54 PHE CE2 1 1
9 18275 2 2 35 PHE CG C -5.039 8.650 -4.597 1.00 . B B . 54 PHE CG 1 1
9 18276 2 2 35 PHE CZ C -5.477 5.918 -4.329 1.00 . B B . 54 PHE CZ 1 1
9 18277 2 2 35 PHE H H -5.333 10.039 -7.267 1.00 . B B . 54 PHE H 1 1
9 18278 2 2 35 PHE HA H -6.873 10.644 -4.895 1.00 . B B . 54 PHE HA 1 1
9 18279 2 2 35 PHE HB2 H -3.904 10.263 -5.323 1.00 . B B . 54 PHE HB2 1 1
9 18280 2 2 35 PHE HB3 H -4.652 10.539 -3.754 1.00 . B B . 54 PHE HB3 1 1
9 18281 2 2 35 PHE HD1 H -4.338 8.177 -6.556 1.00 . B B . 54 PHE HD1 1 1
9 18282 2 2 35 PHE HD2 H -5.794 8.797 -2.604 1.00 . B B . 54 PHE HD2 1 1
9 18283 2 2 35 PHE HE1 H -4.724 5.760 -6.323 1.00 . B B . 54 PHE HE1 1 1
9 18284 2 2 35 PHE HE2 H -6.181 6.379 -2.365 1.00 . B B . 54 PHE HE2 1 1
9 18285 2 2 35 PHE HZ H -5.646 4.857 -4.225 1.00 . B B . 54 PHE HZ 1 1
9 18286 2 2 35 PHE N N -6.110 10.409 -6.797 1.00 . B B . 54 PHE N 1 1
9 18287 2 2 35 PHE O O -6.035 13.028 -4.380 1.00 . B B . 54 PHE O 1 1
9 18288 2 2 36 THR C C -6.135 15.136 -6.768 1.00 . B B . 55 THR C 1 1
9 18289 2 2 36 THR CA C -4.855 14.340 -6.516 1.00 . B B . 55 THR CA 1 1
9 18290 2 2 36 THR CB C -3.816 14.604 -7.606 1.00 . B B . 55 THR CB 1 1
9 18291 2 2 36 THR CG2 C -4.124 15.801 -8.478 1.00 . B B . 55 THR CG2 1 1
9 18292 2 2 36 THR H H -4.906 12.343 -7.203 1.00 . B B . 55 THR H 1 1
9 18293 2 2 36 THR HA H -4.443 14.641 -5.572 1.00 . B B . 55 THR HA 1 1
9 18294 2 2 36 THR HB H -3.763 13.737 -8.240 1.00 . B B . 55 THR HB 1 1
9 18295 2 2 36 THR HG1 H -2.606 15.440 -6.313 1.00 . B B . 55 THR HG1 1 1
9 18296 2 2 36 THR HG21 H -4.451 16.620 -7.855 1.00 . B B . 55 THR HG21 1 1
9 18297 2 2 36 THR HG22 H -4.906 15.544 -9.176 1.00 . B B . 55 THR HG22 1 1
9 18298 2 2 36 THR HG23 H -3.238 16.093 -9.019 1.00 . B B . 55 THR HG23 1 1
9 18299 2 2 36 THR N N -5.140 12.914 -6.442 1.00 . B B . 55 THR N 1 1
9 18300 2 2 36 THR O O -6.293 16.250 -6.267 1.00 . B B . 55 THR O 1 1
9 18301 2 2 36 THR OG1 O -2.535 14.812 -7.035 1.00 . B B . 55 THR OG1 1 1
9 18302 2 2 37 GLU C C -8.120 16.665 -8.236 1.00 . B B . 56 GLU C 1 1
9 18303 2 2 37 GLU CA C -8.317 15.196 -7.862 1.00 . B B . 56 GLU CA 1 1
9 18304 2 2 37 GLU CB C -9.272 15.072 -6.675 1.00 . B B . 56 GLU CB 1 1
9 18305 2 2 37 GLU CD C -11.721 15.313 -7.248 1.00 . B B . 56 GLU CD 1 1
9 18306 2 2 37 GLU CG C -10.570 14.355 -7.011 1.00 . B B . 56 GLU CG 1 1
9 18307 2 2 37 GLU H H -6.864 13.662 -7.903 1.00 . B B . 56 GLU H 1 1
9 18308 2 2 37 GLU HA H -8.745 14.679 -8.707 1.00 . B B . 56 GLU HA 1 1
9 18309 2 2 37 GLU HB2 H -8.774 14.520 -5.891 1.00 . B B . 56 GLU HB2 1 1
9 18310 2 2 37 GLU HB3 H -9.513 16.060 -6.312 1.00 . B B . 56 GLU HB3 1 1
9 18311 2 2 37 GLU HG2 H -10.420 13.769 -7.905 1.00 . B B . 56 GLU HG2 1 1
9 18312 2 2 37 GLU HG3 H -10.827 13.701 -6.190 1.00 . B B . 56 GLU HG3 1 1
9 18313 2 2 37 GLU N N -7.047 14.553 -7.542 1.00 . B B . 56 GLU N 1 1
9 18314 2 2 37 GLU O O -7.001 17.107 -8.488 1.00 . B B . 56 GLU O 1 1
9 18315 2 2 37 GLU OE1 O -11.694 16.426 -6.681 1.00 . B B . 56 GLU OE1 1 1
9 18316 2 2 37 GLU OE2 O -12.650 14.951 -8.001 1.00 . B B . 56 GLU OE2 1 1
9 18317 2 2 38 ASP C C -9.741 19.686 -7.482 1.00 . B B . 57 ASP C 1 1
9 18318 2 2 38 ASP CA C -9.165 18.832 -8.610 1.00 . B B . 57 ASP CA 1 1
9 18319 2 2 38 ASP CB C -9.933 19.094 -9.906 1.00 . B B . 57 ASP CB 1 1
9 18320 2 2 38 ASP CG C -9.047 18.994 -11.133 1.00 . B B . 57 ASP CG 1 1
9 18321 2 2 38 ASP H H -10.083 17.007 -8.057 1.00 . B B . 57 ASP H 1 1
9 18322 2 2 38 ASP HA H -8.129 19.100 -8.754 1.00 . B B . 57 ASP HA 1 1
9 18323 2 2 38 ASP HB2 H -10.728 18.368 -10.000 1.00 . B B . 57 ASP HB2 1 1
9 18324 2 2 38 ASP HB3 H -10.359 20.086 -9.872 1.00 . B B . 57 ASP HB3 1 1
9 18325 2 2 38 ASP N N -9.218 17.416 -8.268 1.00 . B B . 57 ASP N 1 1
9 18326 2 2 38 ASP O O -10.477 19.189 -6.630 1.00 . B B . 57 ASP O 1 1
9 18327 2 2 38 ASP OD1 O -8.019 18.288 -11.066 1.00 . B B . 57 ASP OD1 1 1
9 18328 2 2 38 ASP OD2 O -9.381 19.623 -12.159 1.00 . B B . 57 ASP OD2 1 1
9 18329 2 2 39 PRO C C -11.395 22.194 -6.572 1.00 . B B . 58 PRO C 1 1
9 18330 2 2 39 PRO CA C -9.903 21.913 -6.436 1.00 . B B . 58 PRO CA 1 1
9 18331 2 2 39 PRO CB C -9.094 23.187 -6.686 1.00 . B B . 58 PRO CB 1 1
9 18332 2 2 39 PRO CD C -8.543 21.665 -8.445 1.00 . B B . 58 PRO CD 1 1
9 18333 2 2 39 PRO CG C -8.725 23.124 -8.127 1.00 . B B . 58 PRO CG 1 1
9 18334 2 2 39 PRO HA H -9.699 21.542 -5.442 1.00 . B B . 58 PRO HA 1 1
9 18335 2 2 39 PRO HB2 H -9.704 24.052 -6.471 1.00 . B B . 58 PRO HB2 1 1
9 18336 2 2 39 PRO HB3 H -8.219 23.189 -6.054 1.00 . B B . 58 PRO HB3 1 1
9 18337 2 2 39 PRO HD2 H -8.864 21.456 -9.455 1.00 . B B . 58 PRO HD2 1 1
9 18338 2 2 39 PRO HD3 H -7.511 21.375 -8.308 1.00 . B B . 58 PRO HD3 1 1
9 18339 2 2 39 PRO HG2 H -9.519 23.542 -8.728 1.00 . B B . 58 PRO HG2 1 1
9 18340 2 2 39 PRO HG3 H -7.804 23.662 -8.295 1.00 . B B . 58 PRO HG3 1 1
9 18341 2 2 39 PRO N N -9.414 20.990 -7.465 1.00 . B B . 58 PRO N 1 1
9 18342 2 2 39 PRO O O -12.190 21.508 -5.896 1.00 . B B . 58 PRO O 1 1
10 18343 1 1 1 PRO C C -11.895 -3.021 11.476 1.00 . A A . 1 PRO C 1 1
10 18344 1 1 1 PRO CA C -13.098 -3.361 10.596 1.00 . A A . 1 PRO CA 1 1
10 18345 1 1 1 PRO CB C -14.342 -2.609 11.059 1.00 . A A . 1 PRO CB 1 1
10 18346 1 1 1 PRO CD C -14.815 -4.988 11.120 1.00 . A A . 1 PRO CD 1 1
10 18347 1 1 1 PRO CG C -15.181 -3.652 11.735 1.00 . A A . 1 PRO CG 1 1
10 18348 1 1 1 PRO H3 H -12.757 -5.242 11.313 1.00 . A A . 1 PRO H3 1 1
10 18349 1 1 1 PRO HA H -12.880 -3.095 9.574 1.00 . A A . 1 PRO HA 1 1
10 18350 1 1 1 PRO HB2 H -14.058 -1.822 11.744 1.00 . A A . 1 PRO HB2 1 1
10 18351 1 1 1 PRO HB3 H -14.850 -2.188 10.207 1.00 . A A . 1 PRO HB3 1 1
10 18352 1 1 1 PRO HD2 H -14.865 -5.772 11.862 1.00 . A A . 1 PRO HD2 1 1
10 18353 1 1 1 PRO HD3 H -15.469 -5.212 10.289 1.00 . A A . 1 PRO HD3 1 1
10 18354 1 1 1 PRO HG2 H -14.967 -3.661 12.794 1.00 . A A . 1 PRO HG2 1 1
10 18355 1 1 1 PRO HG3 H -16.226 -3.439 11.569 1.00 . A A . 1 PRO HG3 1 1
10 18356 1 1 1 PRO N N -13.431 -4.797 10.658 1.00 . A A . 1 PRO N 1 1
10 18357 1 1 1 PRO O O -11.985 -2.182 12.373 1.00 . A A . 1 PRO O 1 1
10 18358 1 1 2 SER C C -8.343 -4.054 11.273 1.00 . A A . 2 SER C 1 1
10 18359 1 1 2 SER CA C -9.553 -3.449 11.979 1.00 . A A . 2 SER CA 1 1
10 18360 1 1 2 SER CB C -9.689 -4.040 13.384 1.00 . A A . 2 SER CB 1 1
10 18361 1 1 2 SER H H -10.762 -4.336 10.486 1.00 . A A . 2 SER H 1 1
10 18362 1 1 2 SER HA H -9.407 -2.382 12.060 1.00 . A A . 2 SER HA 1 1
10 18363 1 1 2 SER HB2 H -9.979 -5.077 13.309 1.00 . A A . 2 SER HB2 1 1
10 18364 1 1 2 SER HB3 H -8.742 -3.965 13.896 1.00 . A A . 2 SER HB3 1 1
10 18365 1 1 2 SER HG H -11.143 -3.967 14.695 1.00 . A A . 2 SER HG 1 1
10 18366 1 1 2 SER N N -10.772 -3.680 11.212 1.00 . A A . 2 SER N 1 1
10 18367 1 1 2 SER O O -7.550 -3.343 10.658 1.00 . A A . 2 SER O 1 1
10 18368 1 1 2 SER OG O -10.671 -3.345 14.135 1.00 . A A . 2 SER OG 1 1
10 18369 1 1 3 HIS C C -7.570 -6.970 9.616 1.00 . A A . 3 HIS C 1 1
10 18370 1 1 3 HIS CA C -7.089 -6.070 10.746 1.00 . A A . 3 HIS CA 1 1
10 18371 1 1 3 HIS CB C -6.331 -6.878 11.797 1.00 . A A . 3 HIS CB 1 1
10 18372 1 1 3 HIS CD2 C -4.523 -5.614 13.155 1.00 . A A . 3 HIS CD2 1 1
10 18373 1 1 3 HIS CE1 C -5.835 -4.720 14.670 1.00 . A A . 3 HIS CE1 1 1
10 18374 1 1 3 HIS CG C -5.787 -6.021 12.893 1.00 . A A . 3 HIS CG 1 1
10 18375 1 1 3 HIS H H -8.868 -5.886 11.876 1.00 . A A . 3 HIS H 1 1
10 18376 1 1 3 HIS HA H -6.424 -5.326 10.333 1.00 . A A . 3 HIS HA 1 1
10 18377 1 1 3 HIS HB2 H -6.999 -7.604 12.237 1.00 . A A . 3 HIS HB2 1 1
10 18378 1 1 3 HIS HB3 H -5.506 -7.386 11.327 1.00 . A A . 3 HIS HB3 1 1
10 18379 1 1 3 HIS HD1 H -7.553 -5.555 13.941 1.00 . A A . 3 HIS HD1 1 1
10 18380 1 1 3 HIS HD2 H -3.637 -5.870 12.591 1.00 . A A . 3 HIS HD2 1 1
10 18381 1 1 3 HIS HE1 H -6.191 -4.145 15.509 1.00 . A A . 3 HIS HE1 1 1
10 18382 1 1 3 HIS HE2 H -3.806 -4.441 14.744 1.00 . A A . 3 HIS HE2 1 1
10 18383 1 1 3 HIS N N -8.205 -5.372 11.370 1.00 . A A . 3 HIS N 1 1
10 18384 1 1 3 HIS ND1 N -6.583 -5.447 13.861 1.00 . A A . 3 HIS ND1 1 1
10 18385 1 1 3 HIS NE2 N -4.580 -4.808 14.266 1.00 . A A . 3 HIS NE2 1 1
10 18386 1 1 3 HIS O O -7.004 -8.034 9.364 1.00 . A A . 3 HIS O 1 1
10 18387 1 1 4 SER C C -10.200 -6.401 7.075 1.00 . A A . 4 SER C 1 1
10 18388 1 1 4 SER CA C -9.178 -7.254 7.810 1.00 . A A . 4 SER CA 1 1
10 18389 1 1 4 SER CB C -9.834 -8.556 8.272 1.00 . A A . 4 SER CB 1 1
10 18390 1 1 4 SER H H -9.000 -5.657 9.183 1.00 . A A . 4 SER H 1 1
10 18391 1 1 4 SER HA H -8.374 -7.488 7.134 1.00 . A A . 4 SER HA 1 1
10 18392 1 1 4 SER HB2 H -10.346 -9.014 7.431 1.00 . A A . 4 SER HB2 1 1
10 18393 1 1 4 SER HB3 H -9.073 -9.230 8.637 1.00 . A A . 4 SER HB3 1 1
10 18394 1 1 4 SER HG H -10.584 -8.892 10.049 1.00 . A A . 4 SER HG 1 1
10 18395 1 1 4 SER N N -8.611 -6.519 8.932 1.00 . A A . 4 SER N 1 1
10 18396 1 1 4 SER O O -10.917 -5.607 7.686 1.00 . A A . 4 SER O 1 1
10 18397 1 1 4 SER OG O -10.775 -8.318 9.303 1.00 . A A . 4 SER OG 1 1
10 18398 1 1 5 GLY C C -11.158 -6.192 3.510 1.00 . A A . 5 GLY C 1 1
10 18399 1 1 5 GLY CA C -11.204 -5.813 4.967 1.00 . A A . 5 GLY CA 1 1
10 18400 1 1 5 GLY H H -9.669 -7.220 5.332 1.00 . A A . 5 GLY H 1 1
10 18401 1 1 5 GLY HA2 H -12.201 -5.996 5.337 1.00 . A A . 5 GLY HA2 1 1
10 18402 1 1 5 GLY HA3 H -10.979 -4.763 5.063 1.00 . A A . 5 GLY HA3 1 1
10 18403 1 1 5 GLY N N -10.264 -6.571 5.763 1.00 . A A . 5 GLY N 1 1
10 18404 1 1 5 GLY O O -10.138 -6.019 2.843 1.00 . A A . 5 GLY O 1 1
10 18405 1 1 6 ALA C C -11.799 -6.080 0.688 1.00 . A A . 6 ALA C 1 1
10 18406 1 1 6 ALA CA C -12.372 -7.134 1.630 1.00 . A A . 6 ALA CA 1 1
10 18407 1 1 6 ALA CB C -13.814 -7.454 1.289 1.00 . A A . 6 ALA CB 1 1
10 18408 1 1 6 ALA H H -13.042 -6.830 3.610 1.00 . A A . 6 ALA H 1 1
10 18409 1 1 6 ALA HA H -11.803 -8.036 1.522 1.00 . A A . 6 ALA HA 1 1
10 18410 1 1 6 ALA HB1 H -14.122 -8.327 1.847 1.00 . A A . 6 ALA HB1 1 1
10 18411 1 1 6 ALA HB2 H -13.899 -7.654 0.230 1.00 . A A . 6 ALA HB2 1 1
10 18412 1 1 6 ALA HB3 H -14.443 -6.618 1.551 1.00 . A A . 6 ALA HB3 1 1
10 18413 1 1 6 ALA N N -12.270 -6.717 3.019 1.00 . A A . 6 ALA N 1 1
10 18414 1 1 6 ALA O O -12.406 -5.034 0.460 1.00 . A A . 6 ALA O 1 1
10 18415 1 1 7 ALA C C -9.661 -6.073 -2.107 1.00 . A A . 7 ALA C 1 1
10 18416 1 1 7 ALA CA C -9.927 -5.442 -0.741 1.00 . A A . 7 ALA CA 1 1
10 18417 1 1 7 ALA CB C -8.613 -4.990 -0.116 1.00 . A A . 7 ALA CB 1 1
10 18418 1 1 7 ALA H H -10.179 -7.214 0.398 1.00 . A A . 7 ALA H 1 1
10 18419 1 1 7 ALA HA H -10.554 -4.572 -0.870 1.00 . A A . 7 ALA HA 1 1
10 18420 1 1 7 ALA HB1 H -8.736 -4.885 0.955 1.00 . A A . 7 ALA HB1 1 1
10 18421 1 1 7 ALA HB2 H -8.320 -4.040 -0.538 1.00 . A A . 7 ALA HB2 1 1
10 18422 1 1 7 ALA HB3 H -7.849 -5.727 -0.318 1.00 . A A . 7 ALA HB3 1 1
10 18423 1 1 7 ALA N N -10.612 -6.364 0.161 1.00 . A A . 7 ALA N 1 1
10 18424 1 1 7 ALA O O -9.492 -7.284 -2.219 1.00 . A A . 7 ALA O 1 1
10 18425 1 1 8 ILE C C -7.885 -5.485 -4.863 1.00 . A A . 8 ILE C 1 1
10 18426 1 1 8 ILE CA C -9.340 -5.719 -4.494 1.00 . A A . 8 ILE CA 1 1
10 18427 1 1 8 ILE CB C -10.259 -5.042 -5.543 1.00 . A A . 8 ILE CB 1 1
10 18428 1 1 8 ILE CD1 C -12.770 -5.020 -5.215 1.00 . A A . 8 ILE CD1 1 1
10 18429 1 1 8 ILE CG1 C -11.572 -5.814 -5.652 1.00 . A A . 8 ILE CG1 1 1
10 18430 1 1 8 ILE CG2 C -9.590 -4.945 -6.910 1.00 . A A . 8 ILE CG2 1 1
10 18431 1 1 8 ILE H H -9.734 -4.280 -2.992 1.00 . A A . 8 ILE H 1 1
10 18432 1 1 8 ILE HA H -9.536 -6.782 -4.510 1.00 . A A . 8 ILE HA 1 1
10 18433 1 1 8 ILE HB H -10.465 -4.042 -5.213 1.00 . A A . 8 ILE HB 1 1
10 18434 1 1 8 ILE HD11 H -12.973 -4.249 -5.944 1.00 . A A . 8 ILE HD11 1 1
10 18435 1 1 8 ILE HD12 H -12.568 -4.568 -4.257 1.00 . A A . 8 ILE HD12 1 1
10 18436 1 1 8 ILE HD13 H -13.623 -5.675 -5.135 1.00 . A A . 8 ILE HD13 1 1
10 18437 1 1 8 ILE HG12 H -11.728 -6.111 -6.677 1.00 . A A . 8 ILE HG12 1 1
10 18438 1 1 8 ILE HG13 H -11.517 -6.695 -5.031 1.00 . A A . 8 ILE HG13 1 1
10 18439 1 1 8 ILE HG21 H -9.258 -5.921 -7.220 1.00 . A A . 8 ILE HG21 1 1
10 18440 1 1 8 ILE HG22 H -8.744 -4.277 -6.851 1.00 . A A . 8 ILE HG22 1 1
10 18441 1 1 8 ILE HG23 H -10.302 -4.562 -7.627 1.00 . A A . 8 ILE HG23 1 1
10 18442 1 1 8 ILE N N -9.606 -5.239 -3.142 1.00 . A A . 8 ILE N 1 1
10 18443 1 1 8 ILE O O -7.387 -4.361 -4.797 1.00 . A A . 8 ILE O 1 1
10 18444 1 1 9 PHE C C -5.618 -6.734 -7.119 1.00 . A A . 9 PHE C 1 1
10 18445 1 1 9 PHE CA C -5.804 -6.456 -5.633 1.00 . A A . 9 PHE CA 1 1
10 18446 1 1 9 PHE CB C -4.952 -7.421 -4.811 1.00 . A A . 9 PHE CB 1 1
10 18447 1 1 9 PHE CD1 C -3.012 -5.842 -4.609 1.00 . A A . 9 PHE CD1 1 1
10 18448 1 1 9 PHE CD2 C -2.571 -8.107 -5.216 1.00 . A A . 9 PHE CD2 1 1
10 18449 1 1 9 PHE CE1 C -1.661 -5.558 -4.672 1.00 . A A . 9 PHE CE1 1 1
10 18450 1 1 9 PHE CE2 C -1.218 -7.828 -5.281 1.00 . A A . 9 PHE CE2 1 1
10 18451 1 1 9 PHE CG C -3.481 -7.118 -4.878 1.00 . A A . 9 PHE CG 1 1
10 18452 1 1 9 PHE CZ C -0.763 -6.552 -5.010 1.00 . A A . 9 PHE CZ 1 1
10 18453 1 1 9 PHE H H -7.672 -7.426 -5.282 1.00 . A A . 9 PHE H 1 1
10 18454 1 1 9 PHE HA H -5.479 -5.447 -5.430 1.00 . A A . 9 PHE HA 1 1
10 18455 1 1 9 PHE HB2 H -5.255 -7.371 -3.776 1.00 . A A . 9 PHE HB2 1 1
10 18456 1 1 9 PHE HB3 H -5.102 -8.425 -5.179 1.00 . A A . 9 PHE HB3 1 1
10 18457 1 1 9 PHE HD1 H -3.713 -5.065 -4.345 1.00 . A A . 9 PHE HD1 1 1
10 18458 1 1 9 PHE HD2 H -2.925 -9.105 -5.429 1.00 . A A . 9 PHE HD2 1 1
10 18459 1 1 9 PHE HE1 H -1.308 -4.558 -4.460 1.00 . A A . 9 PHE HE1 1 1
10 18460 1 1 9 PHE HE2 H -0.518 -8.608 -5.544 1.00 . A A . 9 PHE HE2 1 1
10 18461 1 1 9 PHE HZ H 0.292 -6.332 -5.060 1.00 . A A . 9 PHE HZ 1 1
10 18462 1 1 9 PHE N N -7.210 -6.553 -5.250 1.00 . A A . 9 PHE N 1 1
10 18463 1 1 9 PHE O O -6.120 -7.728 -7.643 1.00 . A A . 9 PHE O 1 1
10 18464 1 1 10 GLU C C -5.939 -6.105 -9.999 1.00 . A A . 10 GLU C 1 1
10 18465 1 1 10 GLU CA C -4.637 -5.999 -9.222 1.00 . A A . 10 GLU CA 1 1
10 18466 1 1 10 GLU CB C -3.776 -7.237 -9.477 1.00 . A A . 10 GLU CB 1 1
10 18467 1 1 10 GLU CD C -1.604 -8.442 -9.006 1.00 . A A . 10 GLU CD 1 1
10 18468 1 1 10 GLU CG C -2.484 -7.251 -8.676 1.00 . A A . 10 GLU CG 1 1
10 18469 1 1 10 GLU H H -4.517 -5.077 -7.321 1.00 . A A . 10 GLU H 1 1
10 18470 1 1 10 GLU HA H -4.104 -5.128 -9.560 1.00 . A A . 10 GLU HA 1 1
10 18471 1 1 10 GLU HB2 H -4.345 -8.117 -9.219 1.00 . A A . 10 GLU HB2 1 1
10 18472 1 1 10 GLU HB3 H -3.523 -7.277 -10.527 1.00 . A A . 10 GLU HB3 1 1
10 18473 1 1 10 GLU HG2 H -1.934 -6.346 -8.889 1.00 . A A . 10 GLU HG2 1 1
10 18474 1 1 10 GLU HG3 H -2.730 -7.284 -7.625 1.00 . A A . 10 GLU HG3 1 1
10 18475 1 1 10 GLU N N -4.891 -5.849 -7.795 1.00 . A A . 10 GLU N 1 1
10 18476 1 1 10 GLU O O -6.022 -6.828 -10.992 1.00 . A A . 10 GLU O 1 1
10 18477 1 1 10 GLU OE1 O -2.090 -9.372 -9.683 1.00 . A A . 10 GLU OE1 1 1
10 18478 1 1 10 GLU OE2 O -0.429 -8.443 -8.585 1.00 . A A . 10 GLU OE2 1 1
10 18479 1 1 11 LYS C C -9.003 -6.721 -9.830 1.00 . A A . 11 LYS C 1 1
10 18480 1 1 11 LYS CA C -8.275 -5.426 -10.173 1.00 . A A . 11 LYS CA 1 1
10 18481 1 1 11 LYS CB C -8.149 -5.279 -11.693 1.00 . A A . 11 LYS CB 1 1
10 18482 1 1 11 LYS CD C -7.228 -3.966 -13.628 1.00 . A A . 11 LYS CD 1 1
10 18483 1 1 11 LYS CE C -6.197 -2.940 -14.068 1.00 . A A . 11 LYS CE 1 1
10 18484 1 1 11 LYS CG C -7.208 -4.164 -12.121 1.00 . A A . 11 LYS CG 1 1
10 18485 1 1 11 LYS H H -6.847 -4.850 -8.719 1.00 . A A . 11 LYS H 1 1
10 18486 1 1 11 LYS HA H -8.850 -4.596 -9.787 1.00 . A A . 11 LYS HA 1 1
10 18487 1 1 11 LYS HB2 H -7.784 -6.207 -12.106 1.00 . A A . 11 LYS HB2 1 1
10 18488 1 1 11 LYS HB3 H -9.126 -5.073 -12.105 1.00 . A A . 11 LYS HB3 1 1
10 18489 1 1 11 LYS HD2 H -7.011 -4.908 -14.107 1.00 . A A . 11 LYS HD2 1 1
10 18490 1 1 11 LYS HD3 H -8.210 -3.628 -13.923 1.00 . A A . 11 LYS HD3 1 1
10 18491 1 1 11 LYS HE2 H -6.605 -2.368 -14.889 1.00 . A A . 11 LYS HE2 1 1
10 18492 1 1 11 LYS HE3 H -5.989 -2.279 -13.239 1.00 . A A . 11 LYS HE3 1 1
10 18493 1 1 11 LYS HG2 H -7.515 -3.245 -11.643 1.00 . A A . 11 LYS HG2 1 1
10 18494 1 1 11 LYS HG3 H -6.204 -4.414 -11.812 1.00 . A A . 11 LYS HG3 1 1
10 18495 1 1 11 LYS HZ1 H -4.994 -3.854 -15.511 1.00 . A A . 11 LYS HZ1 1 1
10 18496 1 1 11 LYS HZ2 H -4.740 -4.431 -13.941 1.00 . A A . 11 LYS HZ2 1 1
10 18497 1 1 11 LYS HZ3 H -4.134 -2.919 -14.393 1.00 . A A . 11 LYS HZ3 1 1
10 18498 1 1 11 LYS N N -6.967 -5.395 -9.531 1.00 . A A . 11 LYS N 1 1
10 18499 1 1 11 LYS NZ N -4.927 -3.581 -14.509 1.00 . A A . 11 LYS NZ 1 1
10 18500 1 1 11 LYS O O -10.130 -6.948 -10.274 1.00 . A A . 11 LYS O 1 1
10 18501 1 1 12 VAL C C -9.540 -8.654 -7.217 1.00 . A A . 12 VAL C 1 1
10 18502 1 1 12 VAL CA C -8.957 -8.815 -8.599 1.00 . A A . 12 VAL CA 1 1
10 18503 1 1 12 VAL CB C -7.943 -9.973 -8.608 1.00 . A A . 12 VAL CB 1 1
10 18504 1 1 12 VAL CG1 C -8.491 -11.189 -7.871 1.00 . A A . 12 VAL CG1 1 1
10 18505 1 1 12 VAL CG2 C -7.606 -10.330 -10.034 1.00 . A A . 12 VAL CG2 1 1
10 18506 1 1 12 VAL H H -7.478 -7.323 -8.678 1.00 . A A . 12 VAL H 1 1
10 18507 1 1 12 VAL HA H -9.754 -9.052 -9.289 1.00 . A A . 12 VAL HA 1 1
10 18508 1 1 12 VAL HB H -7.040 -9.650 -8.113 1.00 . A A . 12 VAL HB 1 1
10 18509 1 1 12 VAL HG11 H -8.588 -10.960 -6.819 1.00 . A A . 12 VAL HG11 1 1
10 18510 1 1 12 VAL HG12 H -7.813 -12.021 -7.995 1.00 . A A . 12 VAL HG12 1 1
10 18511 1 1 12 VAL HG13 H -9.459 -11.450 -8.274 1.00 . A A . 12 VAL HG13 1 1
10 18512 1 1 12 VAL HG21 H -7.016 -11.234 -10.051 1.00 . A A . 12 VAL HG21 1 1
10 18513 1 1 12 VAL HG22 H -7.048 -9.521 -10.485 1.00 . A A . 12 VAL HG22 1 1
10 18514 1 1 12 VAL HG23 H -8.526 -10.486 -10.578 1.00 . A A . 12 VAL HG23 1 1
10 18515 1 1 12 VAL N N -8.363 -7.562 -9.019 1.00 . A A . 12 VAL N 1 1
10 18516 1 1 12 VAL O O -9.126 -7.789 -6.450 1.00 . A A . 12 VAL O 1 1
10 18517 1 1 13 SER C C -10.630 -10.394 -4.614 1.00 . A A . 13 SER C 1 1
10 18518 1 1 13 SER CA C -11.167 -9.383 -5.615 1.00 . A A . 13 SER CA 1 1
10 18519 1 1 13 SER CB C -12.670 -9.536 -5.761 1.00 . A A . 13 SER CB 1 1
10 18520 1 1 13 SER H H -10.813 -10.140 -7.571 1.00 . A A . 13 SER H 1 1
10 18521 1 1 13 SER HA H -10.967 -8.392 -5.231 1.00 . A A . 13 SER HA 1 1
10 18522 1 1 13 SER HB2 H -13.131 -9.388 -4.798 1.00 . A A . 13 SER HB2 1 1
10 18523 1 1 13 SER HB3 H -13.031 -8.793 -6.453 1.00 . A A . 13 SER HB3 1 1
10 18524 1 1 13 SER HG H -13.947 -10.843 -6.471 1.00 . A A . 13 SER HG 1 1
10 18525 1 1 13 SER N N -10.517 -9.473 -6.908 1.00 . A A . 13 SER N 1 1
10 18526 1 1 13 SER O O -10.208 -11.495 -4.970 1.00 . A A . 13 SER O 1 1
10 18527 1 1 13 SER OG O -13.013 -10.824 -6.245 1.00 . A A . 13 SER OG 1 1
10 18528 1 1 14 GLY C C -10.248 -10.040 -0.963 1.00 . A A . 14 GLY C 1 1
10 18529 1 1 14 GLY CA C -10.190 -10.810 -2.262 1.00 . A A . 14 GLY CA 1 1
10 18530 1 1 14 GLY H H -11.011 -9.093 -3.157 1.00 . A A . 14 GLY H 1 1
10 18531 1 1 14 GLY HA2 H -10.810 -11.692 -2.185 1.00 . A A . 14 GLY HA2 1 1
10 18532 1 1 14 GLY HA3 H -9.170 -11.105 -2.451 1.00 . A A . 14 GLY HA3 1 1
10 18533 1 1 14 GLY N N -10.660 -9.987 -3.354 1.00 . A A . 14 GLY N 1 1
10 18534 1 1 14 GLY O O -10.654 -8.880 -0.955 1.00 . A A . 14 GLY O 1 1
10 18535 1 1 15 ILE C C -8.458 -9.600 1.838 1.00 . A A . 15 ILE C 1 1
10 18536 1 1 15 ILE CA C -9.866 -9.961 1.410 1.00 . A A . 15 ILE CA 1 1
10 18537 1 1 15 ILE CB C -10.563 -10.773 2.532 1.00 . A A . 15 ILE CB 1 1
10 18538 1 1 15 ILE CD1 C -12.520 -10.562 0.861 1.00 . A A . 15 ILE CD1 1 1
10 18539 1 1 15 ILE CG1 C -12.066 -10.962 2.251 1.00 . A A . 15 ILE CG1 1 1
10 18540 1 1 15 ILE CG2 C -10.386 -10.073 3.880 1.00 . A A . 15 ILE CG2 1 1
10 18541 1 1 15 ILE H H -9.523 -11.580 0.089 1.00 . A A . 15 ILE H 1 1
10 18542 1 1 15 ILE HA H -10.413 -9.048 1.267 1.00 . A A . 15 ILE HA 1 1
10 18543 1 1 15 ILE HB H -10.090 -11.741 2.594 1.00 . A A . 15 ILE HB 1 1
10 18544 1 1 15 ILE HD11 H -12.113 -11.250 0.136 1.00 . A A . 15 ILE HD11 1 1
10 18545 1 1 15 ILE HD12 H -12.176 -9.562 0.645 1.00 . A A . 15 ILE HD12 1 1
10 18546 1 1 15 ILE HD13 H -13.598 -10.586 0.817 1.00 . A A . 15 ILE HD13 1 1
10 18547 1 1 15 ILE HG12 H -12.317 -12.002 2.387 1.00 . A A . 15 ILE HG12 1 1
10 18548 1 1 15 ILE HG13 H -12.626 -10.370 2.960 1.00 . A A . 15 ILE HG13 1 1
10 18549 1 1 15 ILE HG21 H -9.335 -10.027 4.135 1.00 . A A . 15 ILE HG21 1 1
10 18550 1 1 15 ILE HG22 H -10.917 -10.620 4.644 1.00 . A A . 15 ILE HG22 1 1
10 18551 1 1 15 ILE HG23 H -10.789 -9.069 3.814 1.00 . A A . 15 ILE HG23 1 1
10 18552 1 1 15 ILE N N -9.845 -10.657 0.136 1.00 . A A . 15 ILE N 1 1
10 18553 1 1 15 ILE O O -7.513 -10.358 1.625 1.00 . A A . 15 ILE O 1 1
10 18554 1 1 16 ILE C C -7.018 -8.076 4.433 1.00 . A A . 16 ILE C 1 1
10 18555 1 1 16 ILE CA C -7.052 -7.965 2.920 1.00 . A A . 16 ILE CA 1 1
10 18556 1 1 16 ILE CB C -6.794 -6.501 2.468 1.00 . A A . 16 ILE CB 1 1
10 18557 1 1 16 ILE CD1 C -5.314 -5.040 1.000 1.00 . A A . 16 ILE CD1 1 1
10 18558 1 1 16 ILE CG1 C -5.612 -6.438 1.498 1.00 . A A . 16 ILE CG1 1 1
10 18559 1 1 16 ILE CG2 C -6.558 -5.573 3.649 1.00 . A A . 16 ILE CG2 1 1
10 18560 1 1 16 ILE H H -9.130 -7.882 2.592 1.00 . A A . 16 ILE H 1 1
10 18561 1 1 16 ILE HA H -6.284 -8.602 2.496 1.00 . A A . 16 ILE HA 1 1
10 18562 1 1 16 ILE HB H -7.679 -6.151 1.961 1.00 . A A . 16 ILE HB 1 1
10 18563 1 1 16 ILE HD11 H -4.264 -4.959 0.761 1.00 . A A . 16 ILE HD11 1 1
10 18564 1 1 16 ILE HD12 H -5.564 -4.323 1.769 1.00 . A A . 16 ILE HD12 1 1
10 18565 1 1 16 ILE HD13 H -5.901 -4.839 0.116 1.00 . A A . 16 ILE HD13 1 1
10 18566 1 1 16 ILE HG12 H -4.729 -6.807 1.995 1.00 . A A . 16 ILE HG12 1 1
10 18567 1 1 16 ILE HG13 H -5.824 -7.058 0.641 1.00 . A A . 16 ILE HG13 1 1
10 18568 1 1 16 ILE HG21 H -7.437 -5.558 4.272 1.00 . A A . 16 ILE HG21 1 1
10 18569 1 1 16 ILE HG22 H -6.359 -4.577 3.283 1.00 . A A . 16 ILE HG22 1 1
10 18570 1 1 16 ILE HG23 H -5.714 -5.925 4.222 1.00 . A A . 16 ILE HG23 1 1
10 18571 1 1 16 ILE N N -8.334 -8.436 2.448 1.00 . A A . 16 ILE N 1 1
10 18572 1 1 16 ILE O O -7.832 -7.470 5.127 1.00 . A A . 16 ILE O 1 1
10 18573 1 1 17 ALA C C -4.608 -8.705 6.882 1.00 . A A . 17 ALA C 1 1
10 18574 1 1 17 ALA CA C -5.987 -9.092 6.368 1.00 . A A . 17 ALA CA 1 1
10 18575 1 1 17 ALA CB C -6.313 -10.539 6.699 1.00 . A A . 17 ALA CB 1 1
10 18576 1 1 17 ALA H H -5.492 -9.355 4.328 1.00 . A A . 17 ALA H 1 1
10 18577 1 1 17 ALA HA H -6.723 -8.466 6.852 1.00 . A A . 17 ALA HA 1 1
10 18578 1 1 17 ALA HB1 H -5.491 -11.172 6.401 1.00 . A A . 17 ALA HB1 1 1
10 18579 1 1 17 ALA HB2 H -7.210 -10.833 6.162 1.00 . A A . 17 ALA HB2 1 1
10 18580 1 1 17 ALA HB3 H -6.481 -10.637 7.760 1.00 . A A . 17 ALA HB3 1 1
10 18581 1 1 17 ALA N N -6.097 -8.880 4.936 1.00 . A A . 17 ALA N 1 1
10 18582 1 1 17 ALA O O -3.587 -9.192 6.397 1.00 . A A . 17 ALA O 1 1
10 18583 1 1 18 ILE C C -3.001 -8.142 9.703 1.00 . A A . 18 ILE C 1 1
10 18584 1 1 18 ILE CA C -3.357 -7.335 8.458 1.00 . A A . 18 ILE CA 1 1
10 18585 1 1 18 ILE CB C -3.476 -5.834 8.806 1.00 . A A . 18 ILE CB 1 1
10 18586 1 1 18 ILE CD1 C -3.902 -3.579 7.703 1.00 . A A . 18 ILE CD1 1 1
10 18587 1 1 18 ILE CG1 C -3.415 -4.998 7.525 1.00 . A A . 18 ILE CG1 1 1
10 18588 1 1 18 ILE CG2 C -2.394 -5.398 9.784 1.00 . A A . 18 ILE CG2 1 1
10 18589 1 1 18 ILE H H -5.447 -7.462 8.199 1.00 . A A . 18 ILE H 1 1
10 18590 1 1 18 ILE HA H -2.570 -7.452 7.727 1.00 . A A . 18 ILE HA 1 1
10 18591 1 1 18 ILE HB H -4.434 -5.676 9.280 1.00 . A A . 18 ILE HB 1 1
10 18592 1 1 18 ILE HD11 H -4.063 -3.130 6.735 1.00 . A A . 18 ILE HD11 1 1
10 18593 1 1 18 ILE HD12 H -3.161 -3.009 8.244 1.00 . A A . 18 ILE HD12 1 1
10 18594 1 1 18 ILE HD13 H -4.829 -3.581 8.257 1.00 . A A . 18 ILE HD13 1 1
10 18595 1 1 18 ILE HG12 H -2.395 -4.957 7.179 1.00 . A A . 18 ILE HG12 1 1
10 18596 1 1 18 ILE HG13 H -4.030 -5.466 6.768 1.00 . A A . 18 ILE HG13 1 1
10 18597 1 1 18 ILE HG21 H -1.579 -6.106 9.759 1.00 . A A . 18 ILE HG21 1 1
10 18598 1 1 18 ILE HG22 H -2.809 -5.361 10.780 1.00 . A A . 18 ILE HG22 1 1
10 18599 1 1 18 ILE HG23 H -2.033 -4.420 9.508 1.00 . A A . 18 ILE HG23 1 1
10 18600 1 1 18 ILE N N -4.595 -7.815 7.865 1.00 . A A . 18 ILE N 1 1
10 18601 1 1 18 ILE O O -3.871 -8.496 10.496 1.00 . A A . 18 ILE O 1 1
10 18602 1 1 19 ASN C C -0.115 -8.483 11.732 1.00 . A A . 19 ASN C 1 1
10 18603 1 1 19 ASN CA C -1.247 -9.206 11.012 1.00 . A A . 19 ASN CA 1 1
10 18604 1 1 19 ASN CB C -0.780 -10.592 10.564 1.00 . A A . 19 ASN CB 1 1
10 18605 1 1 19 ASN CG C -1.928 -11.471 10.110 1.00 . A A . 19 ASN CG 1 1
10 18606 1 1 19 ASN H H -1.068 -8.131 9.195 1.00 . A A . 19 ASN H 1 1
10 18607 1 1 19 ASN HA H -2.076 -9.320 11.693 1.00 . A A . 19 ASN HA 1 1
10 18608 1 1 19 ASN HB2 H -0.087 -10.484 9.741 1.00 . A A . 19 ASN HB2 1 1
10 18609 1 1 19 ASN HB3 H -0.279 -11.079 11.388 1.00 . A A . 19 ASN HB3 1 1
10 18610 1 1 19 ASN HD21 H -1.239 -12.979 11.209 1.00 . A A . 19 ASN HD21 1 1
10 18611 1 1 19 ASN HD22 H -2.685 -13.298 10.318 1.00 . A A . 19 ASN HD22 1 1
10 18612 1 1 19 ASN N N -1.715 -8.436 9.863 1.00 . A A . 19 ASN N 1 1
10 18613 1 1 19 ASN ND2 N -1.954 -12.708 10.595 1.00 . A A . 19 ASN ND2 1 1
10 18614 1 1 19 ASN O O 0.989 -8.355 11.201 1.00 . A A . 19 ASN O 1 1
10 18615 1 1 19 ASN OD1 O -2.783 -11.045 9.333 1.00 . A A . 19 ASN OD1 1 1
10 18616 1 1 20 GLU C C 1.305 -8.257 14.714 1.00 . A A . 20 GLU C 1 1
10 18617 1 1 20 GLU CA C 0.606 -7.312 13.739 1.00 . A A . 20 GLU CA 1 1
10 18618 1 1 20 GLU CB C -0.041 -6.156 14.503 1.00 . A A . 20 GLU CB 1 1
10 18619 1 1 20 GLU CD C -1.277 -3.954 14.377 1.00 . A A . 20 GLU CD 1 1
10 18620 1 1 20 GLU CG C -0.700 -5.123 13.603 1.00 . A A . 20 GLU CG 1 1
10 18621 1 1 20 GLU H H -1.291 -8.153 13.315 1.00 . A A . 20 GLU H 1 1
10 18622 1 1 20 GLU HA H 1.344 -6.914 13.059 1.00 . A A . 20 GLU HA 1 1
10 18623 1 1 20 GLU HB2 H -0.793 -6.555 15.168 1.00 . A A . 20 GLU HB2 1 1
10 18624 1 1 20 GLU HB3 H 0.718 -5.658 15.090 1.00 . A A . 20 GLU HB3 1 1
10 18625 1 1 20 GLU HG2 H 0.038 -4.746 12.909 1.00 . A A . 20 GLU HG2 1 1
10 18626 1 1 20 GLU HG3 H -1.498 -5.602 13.053 1.00 . A A . 20 GLU HG3 1 1
10 18627 1 1 20 GLU N N -0.394 -8.017 12.945 1.00 . A A . 20 GLU N 1 1
10 18628 1 1 20 GLU O O 2.118 -7.827 15.531 1.00 . A A . 20 GLU O 1 1
10 18629 1 1 20 GLU OE1 O -1.352 -4.043 15.621 1.00 . A A . 20 GLU OE1 1 1
10 18630 1 1 20 GLU OE2 O -1.653 -2.948 13.741 1.00 . A A . 20 GLU OE2 1 1
10 18631 1 1 21 ASP C C 2.994 -10.910 14.974 1.00 . A A . 21 ASP C 1 1
10 18632 1 1 21 ASP CA C 1.603 -10.546 15.479 1.00 . A A . 21 ASP CA 1 1
10 18633 1 1 21 ASP CB C 0.728 -11.799 15.533 1.00 . A A . 21 ASP CB 1 1
10 18634 1 1 21 ASP CG C 1.186 -12.781 16.595 1.00 . A A . 21 ASP CG 1 1
10 18635 1 1 21 ASP H H 0.347 -9.833 13.940 1.00 . A A . 21 ASP H 1 1
10 18636 1 1 21 ASP HA H 1.685 -10.130 16.472 1.00 . A A . 21 ASP HA 1 1
10 18637 1 1 21 ASP HB2 H -0.289 -11.512 15.749 1.00 . A A . 21 ASP HB2 1 1
10 18638 1 1 21 ASP HB3 H 0.764 -12.292 14.573 1.00 . A A . 21 ASP HB3 1 1
10 18639 1 1 21 ASP N N 0.992 -9.546 14.616 1.00 . A A . 21 ASP N 1 1
10 18640 1 1 21 ASP O O 3.803 -11.482 15.704 1.00 . A A . 21 ASP O 1 1
10 18641 1 1 21 ASP OD1 O 1.999 -12.389 17.457 1.00 . A A . 21 ASP OD1 1 1
10 18642 1 1 21 ASP OD2 O 0.728 -13.943 16.564 1.00 . A A . 21 ASP OD2 1 1
10 18643 1 1 22 VAL C C 5.413 -9.606 13.035 1.00 . A A . 22 VAL C 1 1
10 18644 1 1 22 VAL CA C 4.551 -10.861 13.105 1.00 . A A . 22 VAL CA 1 1
10 18645 1 1 22 VAL CB C 4.396 -11.444 11.682 1.00 . A A . 22 VAL CB 1 1
10 18646 1 1 22 VAL CG1 C 4.578 -12.954 11.698 1.00 . A A . 22 VAL CG1 1 1
10 18647 1 1 22 VAL CG2 C 3.050 -11.072 11.071 1.00 . A A . 22 VAL CG2 1 1
10 18648 1 1 22 VAL H H 2.576 -10.119 13.185 1.00 . A A . 22 VAL H 1 1
10 18649 1 1 22 VAL HA H 5.049 -11.594 13.720 1.00 . A A . 22 VAL HA 1 1
10 18650 1 1 22 VAL HB H 5.170 -11.020 11.063 1.00 . A A . 22 VAL HB 1 1
10 18651 1 1 22 VAL HG11 H 5.141 -13.238 12.577 1.00 . A A . 22 VAL HG11 1 1
10 18652 1 1 22 VAL HG12 H 5.114 -13.261 10.813 1.00 . A A . 22 VAL HG12 1 1
10 18653 1 1 22 VAL HG13 H 3.611 -13.434 11.719 1.00 . A A . 22 VAL HG13 1 1
10 18654 1 1 22 VAL HG21 H 3.035 -11.356 10.031 1.00 . A A . 22 VAL HG21 1 1
10 18655 1 1 22 VAL HG22 H 2.898 -10.006 11.158 1.00 . A A . 22 VAL HG22 1 1
10 18656 1 1 22 VAL HG23 H 2.260 -11.590 11.597 1.00 . A A . 22 VAL HG23 1 1
10 18657 1 1 22 VAL N N 3.262 -10.573 13.715 1.00 . A A . 22 VAL N 1 1
10 18658 1 1 22 VAL O O 4.905 -8.501 12.842 1.00 . A A . 22 VAL O 1 1
10 18659 1 1 23 SER C C 8.669 -8.846 12.019 1.00 . A A . 23 SER C 1 1
10 18660 1 1 23 SER CA C 7.652 -8.663 13.149 1.00 . A A . 23 SER CA 1 1
10 18661 1 1 23 SER CB C 8.377 -8.523 14.488 1.00 . A A . 23 SER CB 1 1
10 18662 1 1 23 SER H H 7.066 -10.688 13.346 1.00 . A A . 23 SER H 1 1
10 18663 1 1 23 SER HA H 7.080 -7.767 12.967 1.00 . A A . 23 SER HA 1 1
10 18664 1 1 23 SER HB2 H 7.734 -8.014 15.190 1.00 . A A . 23 SER HB2 1 1
10 18665 1 1 23 SER HB3 H 8.617 -9.505 14.868 1.00 . A A . 23 SER HB3 1 1
10 18666 1 1 23 SER HG H 9.732 -7.270 15.146 1.00 . A A . 23 SER HG 1 1
10 18667 1 1 23 SER N N 6.720 -9.783 13.195 1.00 . A A . 23 SER N 1 1
10 18668 1 1 23 SER O O 9.459 -9.790 12.038 1.00 . A A . 23 SER O 1 1
10 18669 1 1 23 SER OG O 9.577 -7.781 14.349 1.00 . A A . 23 SER OG 1 1
10 18670 1 1 24 PRO C C 6.351 -7.218 10.489 1.00 . A A . 24 PRO C 1 1
10 18671 1 1 24 PRO CA C 7.746 -6.809 10.947 1.00 . A A . 24 PRO CA 1 1
10 18672 1 1 24 PRO CB C 8.402 -5.895 9.914 1.00 . A A . 24 PRO CB 1 1
10 18673 1 1 24 PRO CD C 9.579 -7.983 9.853 1.00 . A A . 24 PRO CD 1 1
10 18674 1 1 24 PRO CG C 9.132 -6.822 9.005 1.00 . A A . 24 PRO CG 1 1
10 18675 1 1 24 PRO HA H 7.678 -6.297 11.895 1.00 . A A . 24 PRO HA 1 1
10 18676 1 1 24 PRO HB2 H 7.641 -5.338 9.388 1.00 . A A . 24 PRO HB2 1 1
10 18677 1 1 24 PRO HB3 H 9.079 -5.215 10.409 1.00 . A A . 24 PRO HB3 1 1
10 18678 1 1 24 PRO HD2 H 9.470 -8.909 9.306 1.00 . A A . 24 PRO HD2 1 1
10 18679 1 1 24 PRO HD3 H 10.604 -7.847 10.165 1.00 . A A . 24 PRO HD3 1 1
10 18680 1 1 24 PRO HG2 H 8.469 -7.163 8.224 1.00 . A A . 24 PRO HG2 1 1
10 18681 1 1 24 PRO HG3 H 9.986 -6.318 8.579 1.00 . A A . 24 PRO HG3 1 1
10 18682 1 1 24 PRO N N 8.667 -7.948 11.013 1.00 . A A . 24 PRO N 1 1
10 18683 1 1 24 PRO O O 6.201 -8.106 9.648 1.00 . A A . 24 PRO O 1 1
10 18684 1 1 25 ALA C C 3.766 -6.854 9.169 1.00 . A A . 25 ALA C 1 1
10 18685 1 1 25 ALA CA C 3.949 -6.865 10.683 1.00 . A A . 25 ALA CA 1 1
10 18686 1 1 25 ALA CB C 3.005 -5.868 11.338 1.00 . A A . 25 ALA CB 1 1
10 18687 1 1 25 ALA H H 5.515 -5.868 11.704 1.00 . A A . 25 ALA H 1 1
10 18688 1 1 25 ALA HA H 3.711 -7.849 11.057 1.00 . A A . 25 ALA HA 1 1
10 18689 1 1 25 ALA HB1 H 3.058 -4.925 10.816 1.00 . A A . 25 ALA HB1 1 1
10 18690 1 1 25 ALA HB2 H 3.292 -5.725 12.369 1.00 . A A . 25 ALA HB2 1 1
10 18691 1 1 25 ALA HB3 H 1.995 -6.248 11.295 1.00 . A A . 25 ALA HB3 1 1
10 18692 1 1 25 ALA N N 5.332 -6.567 11.042 1.00 . A A . 25 ALA N 1 1
10 18693 1 1 25 ALA O O 4.487 -6.158 8.453 1.00 . A A . 25 ALA O 1 1
10 18694 1 1 26 GLU C C 1.062 -7.710 6.933 1.00 . A A . 26 GLU C 1 1
10 18695 1 1 26 GLU CA C 2.556 -7.714 7.248 1.00 . A A . 26 GLU CA 1 1
10 18696 1 1 26 GLU CB C 3.201 -8.972 6.666 1.00 . A A . 26 GLU CB 1 1
10 18697 1 1 26 GLU CD C 5.320 -10.307 6.330 1.00 . A A . 26 GLU CD 1 1
10 18698 1 1 26 GLU CG C 4.677 -9.112 7.007 1.00 . A A . 26 GLU CG 1 1
10 18699 1 1 26 GLU H H 2.268 -8.176 9.294 1.00 . A A . 26 GLU H 1 1
10 18700 1 1 26 GLU HA H 3.008 -6.848 6.786 1.00 . A A . 26 GLU HA 1 1
10 18701 1 1 26 GLU HB2 H 2.682 -9.839 7.049 1.00 . A A . 26 GLU HB2 1 1
10 18702 1 1 26 GLU HB3 H 3.102 -8.951 5.591 1.00 . A A . 26 GLU HB3 1 1
10 18703 1 1 26 GLU HG2 H 5.192 -8.218 6.690 1.00 . A A . 26 GLU HG2 1 1
10 18704 1 1 26 GLU HG3 H 4.777 -9.225 8.076 1.00 . A A . 26 GLU HG3 1 1
10 18705 1 1 26 GLU N N 2.808 -7.636 8.681 1.00 . A A . 26 GLU N 1 1
10 18706 1 1 26 GLU O O 0.225 -7.915 7.811 1.00 . A A . 26 GLU O 1 1
10 18707 1 1 26 GLU OE1 O 5.104 -11.443 6.801 1.00 . A A . 26 GLU OE1 1 1
10 18708 1 1 26 GLU OE2 O 6.040 -10.105 5.330 1.00 . A A . 26 GLU OE2 1 1
10 18709 1 1 27 LEU C C -0.807 -8.511 4.101 1.00 . A A . 27 LEU C 1 1
10 18710 1 1 27 LEU CA C -0.628 -7.456 5.188 1.00 . A A . 27 LEU CA 1 1
10 18711 1 1 27 LEU CB C -0.968 -6.064 4.647 1.00 . A A . 27 LEU CB 1 1
10 18712 1 1 27 LEU CD1 C -2.770 -4.464 3.958 1.00 . A A . 27 LEU CD1 1 1
10 18713 1 1 27 LEU CD2 C -2.316 -6.498 2.576 1.00 . A A . 27 LEU CD2 1 1
10 18714 1 1 27 LEU CG C -2.341 -5.925 3.986 1.00 . A A . 27 LEU CG 1 1
10 18715 1 1 27 LEU H H 1.471 -7.335 5.019 1.00 . A A . 27 LEU H 1 1
10 18716 1 1 27 LEU HA H -1.278 -7.687 6.018 1.00 . A A . 27 LEU HA 1 1
10 18717 1 1 27 LEU HB2 H -0.919 -5.365 5.469 1.00 . A A . 27 LEU HB2 1 1
10 18718 1 1 27 LEU HB3 H -0.216 -5.791 3.921 1.00 . A A . 27 LEU HB3 1 1
10 18719 1 1 27 LEU HD11 H -3.738 -4.382 3.487 1.00 . A A . 27 LEU HD11 1 1
10 18720 1 1 27 LEU HD12 H -2.048 -3.885 3.399 1.00 . A A . 27 LEU HD12 1 1
10 18721 1 1 27 LEU HD13 H -2.828 -4.087 4.968 1.00 . A A . 27 LEU HD13 1 1
10 18722 1 1 27 LEU HD21 H -2.668 -7.519 2.598 1.00 . A A . 27 LEU HD21 1 1
10 18723 1 1 27 LEU HD22 H -1.306 -6.474 2.196 1.00 . A A . 27 LEU HD22 1 1
10 18724 1 1 27 LEU HD23 H -2.957 -5.911 1.937 1.00 . A A . 27 LEU HD23 1 1
10 18725 1 1 27 LEU HG H -3.069 -6.477 4.562 1.00 . A A . 27 LEU HG 1 1
10 18726 1 1 27 LEU N N 0.749 -7.482 5.663 1.00 . A A . 27 LEU N 1 1
10 18727 1 1 27 LEU O O -0.099 -8.500 3.095 1.00 . A A . 27 LEU O 1 1
10 18728 1 1 28 THR C C -3.328 -10.397 2.677 1.00 . A A . 28 THR C 1 1
10 18729 1 1 28 THR CA C -1.967 -10.508 3.356 1.00 . A A . 28 THR CA 1 1
10 18730 1 1 28 THR CB C -1.847 -11.867 4.046 1.00 . A A . 28 THR CB 1 1
10 18731 1 1 28 THR CG2 C -1.965 -13.036 3.092 1.00 . A A . 28 THR CG2 1 1
10 18732 1 1 28 THR H H -2.260 -9.410 5.144 1.00 . A A . 28 THR H 1 1
10 18733 1 1 28 THR HA H -1.201 -10.440 2.599 1.00 . A A . 28 THR HA 1 1
10 18734 1 1 28 THR HB H -2.634 -11.957 4.780 1.00 . A A . 28 THR HB 1 1
10 18735 1 1 28 THR HG1 H 0.112 -11.866 4.082 1.00 . A A . 28 THR HG1 1 1
10 18736 1 1 28 THR HG21 H -2.008 -13.956 3.656 1.00 . A A . 28 THR HG21 1 1
10 18737 1 1 28 THR HG22 H -1.107 -13.054 2.437 1.00 . A A . 28 THR HG22 1 1
10 18738 1 1 28 THR HG23 H -2.865 -12.930 2.505 1.00 . A A . 28 THR HG23 1 1
10 18739 1 1 28 THR N N -1.736 -9.437 4.317 1.00 . A A . 28 THR N 1 1
10 18740 1 1 28 THR O O -4.367 -10.356 3.337 1.00 . A A . 28 THR O 1 1
10 18741 1 1 28 THR OG1 O -0.602 -11.981 4.714 1.00 . A A . 28 THR OG1 1 1
10 18742 1 1 29 TRP C C -4.868 -11.675 0.016 1.00 . A A . 29 TRP C 1 1
10 18743 1 1 29 TRP CA C -4.512 -10.294 0.551 1.00 . A A . 29 TRP CA 1 1
10 18744 1 1 29 TRP CB C -4.302 -9.327 -0.614 1.00 . A A . 29 TRP CB 1 1
10 18745 1 1 29 TRP CD1 C -6.678 -8.725 -1.290 1.00 . A A . 29 TRP CD1 1 1
10 18746 1 1 29 TRP CD2 C -5.530 -9.803 -2.875 1.00 . A A . 29 TRP CD2 1 1
10 18747 1 1 29 TRP CE2 C -6.820 -9.527 -3.368 1.00 . A A . 29 TRP CE2 1 1
10 18748 1 1 29 TRP CE3 C -4.624 -10.479 -3.695 1.00 . A A . 29 TRP CE3 1 1
10 18749 1 1 29 TRP CG C -5.465 -9.276 -1.547 1.00 . A A . 29 TRP CG 1 1
10 18750 1 1 29 TRP CH2 C -6.315 -10.565 -5.427 1.00 . A A . 29 TRP CH2 1 1
10 18751 1 1 29 TRP CZ2 C -7.224 -9.904 -4.645 1.00 . A A . 29 TRP CZ2 1 1
10 18752 1 1 29 TRP CZ3 C -5.026 -10.854 -4.962 1.00 . A A . 29 TRP CZ3 1 1
10 18753 1 1 29 TRP H H -2.450 -10.418 0.889 1.00 . A A . 29 TRP H 1 1
10 18754 1 1 29 TRP HA H -5.314 -9.933 1.178 1.00 . A A . 29 TRP HA 1 1
10 18755 1 1 29 TRP HB2 H -4.140 -8.332 -0.226 1.00 . A A . 29 TRP HB2 1 1
10 18756 1 1 29 TRP HB3 H -3.433 -9.635 -1.177 1.00 . A A . 29 TRP HB3 1 1
10 18757 1 1 29 TRP HD1 H -6.934 -8.251 -0.359 1.00 . A A . 29 TRP HD1 1 1
10 18758 1 1 29 TRP HE1 H -8.428 -8.542 -2.440 1.00 . A A . 29 TRP HE1 1 1
10 18759 1 1 29 TRP HE3 H -3.626 -10.709 -3.353 1.00 . A A . 29 TRP HE3 1 1
10 18760 1 1 29 TRP HH2 H -6.584 -10.877 -6.424 1.00 . A A . 29 TRP HH2 1 1
10 18761 1 1 29 TRP HZ2 H -8.215 -9.689 -5.019 1.00 . A A . 29 TRP HZ2 1 1
10 18762 1 1 29 TRP HZ3 H -4.340 -11.376 -5.610 1.00 . A A . 29 TRP HZ3 1 1
10 18763 1 1 29 TRP N N -3.306 -10.371 1.349 1.00 . A A . 29 TRP N 1 1
10 18764 1 1 29 TRP NE1 N -7.503 -8.865 -2.380 1.00 . A A . 29 TRP NE1 1 1
10 18765 1 1 29 TRP O O -4.032 -12.349 -0.586 1.00 . A A . 29 TRP O 1 1
10 18766 1 1 30 ARG C C -7.772 -13.285 -1.127 1.00 . A A . 30 ARG C 1 1
10 18767 1 1 30 ARG CA C -6.550 -13.408 -0.228 1.00 . A A . 30 ARG CA 1 1
10 18768 1 1 30 ARG CB C -6.863 -14.316 0.963 1.00 . A A . 30 ARG CB 1 1
10 18769 1 1 30 ARG CD C -6.521 -16.783 1.339 1.00 . A A . 30 ARG CD 1 1
10 18770 1 1 30 ARG CG C -7.283 -15.723 0.560 1.00 . A A . 30 ARG CG 1 1
10 18771 1 1 30 ARG CZ C -7.695 -16.972 3.498 1.00 . A A . 30 ARG CZ 1 1
10 18772 1 1 30 ARG H H -6.732 -11.521 0.727 1.00 . A A . 30 ARG H 1 1
10 18773 1 1 30 ARG HA H -5.744 -13.846 -0.797 1.00 . A A . 30 ARG HA 1 1
10 18774 1 1 30 ARG HB2 H -5.983 -14.390 1.585 1.00 . A A . 30 ARG HB2 1 1
10 18775 1 1 30 ARG HB3 H -7.664 -13.874 1.536 1.00 . A A . 30 ARG HB3 1 1
10 18776 1 1 30 ARG HD2 H -6.128 -17.509 0.642 1.00 . A A . 30 ARG HD2 1 1
10 18777 1 1 30 ARG HD3 H -5.703 -16.311 1.864 1.00 . A A . 30 ARG HD3 1 1
10 18778 1 1 30 ARG HE H -7.723 -18.351 2.056 1.00 . A A . 30 ARG HE 1 1
10 18779 1 1 30 ARG HG2 H -8.339 -15.840 0.751 1.00 . A A . 30 ARG HG2 1 1
10 18780 1 1 30 ARG HG3 H -7.092 -15.855 -0.495 1.00 . A A . 30 ARG HG3 1 1
10 18781 1 1 30 ARG HH11 H -6.647 -15.257 3.262 1.00 . A A . 30 ARG HH11 1 1
10 18782 1 1 30 ARG HH12 H -7.483 -15.415 4.771 1.00 . A A . 30 ARG HH12 1 1
10 18783 1 1 30 ARG HH21 H -8.823 -18.559 4.038 1.00 . A A . 30 ARG HH21 1 1
10 18784 1 1 30 ARG HH22 H -8.717 -17.289 5.212 1.00 . A A . 30 ARG HH22 1 1
10 18785 1 1 30 ARG N N -6.104 -12.098 0.239 1.00 . A A . 30 ARG N 1 1
10 18786 1 1 30 ARG NE N -7.372 -17.470 2.306 1.00 . A A . 30 ARG NE 1 1
10 18787 1 1 30 ARG NH1 N -7.237 -15.784 3.874 1.00 . A A . 30 ARG NH1 1 1
10 18788 1 1 30 ARG NH2 N -8.475 -17.664 4.315 1.00 . A A . 30 ARG NH2 1 1
10 18789 1 1 30 ARG O O -8.824 -12.813 -0.700 1.00 . A A . 30 ARG O 1 1
10 18790 1 1 31 SER C C -10.023 -14.166 -2.733 1.00 . A A . 31 SER C 1 1
10 18791 1 1 31 SER CA C -8.722 -13.653 -3.345 1.00 . A A . 31 SER CA 1 1
10 18792 1 1 31 SER CB C -8.375 -14.471 -4.590 1.00 . A A . 31 SER CB 1 1
10 18793 1 1 31 SER H H -6.763 -14.083 -2.660 1.00 . A A . 31 SER H 1 1
10 18794 1 1 31 SER HA H -8.854 -12.622 -3.629 1.00 . A A . 31 SER HA 1 1
10 18795 1 1 31 SER HB2 H -7.584 -13.976 -5.135 1.00 . A A . 31 SER HB2 1 1
10 18796 1 1 31 SER HB3 H -8.044 -15.454 -4.291 1.00 . A A . 31 SER HB3 1 1
10 18797 1 1 31 SER HG H -9.681 -15.537 -5.587 1.00 . A A . 31 SER HG 1 1
10 18798 1 1 31 SER N N -7.628 -13.714 -2.379 1.00 . A A . 31 SER N 1 1
10 18799 1 1 31 SER O O -10.019 -14.773 -1.662 1.00 . A A . 31 SER O 1 1
10 18800 1 1 31 SER OG O -9.498 -14.606 -5.441 1.00 . A A . 31 SER OG 1 1
10 18801 1 1 32 THR C C -12.561 -15.871 -3.146 1.00 . A A . 32 THR C 1 1
10 18802 1 1 32 THR CA C -12.432 -14.373 -2.950 1.00 . A A . 32 THR CA 1 1
10 18803 1 1 32 THR CB C -13.551 -13.644 -3.698 1.00 . A A . 32 THR CB 1 1
10 18804 1 1 32 THR CG2 C -14.490 -12.894 -2.783 1.00 . A A . 32 THR CG2 1 1
10 18805 1 1 32 THR H H -11.076 -13.449 -4.273 1.00 . A A . 32 THR H 1 1
10 18806 1 1 32 THR HA H -12.500 -14.149 -1.901 1.00 . A A . 32 THR HA 1 1
10 18807 1 1 32 THR HB H -14.132 -14.369 -4.249 1.00 . A A . 32 THR HB 1 1
10 18808 1 1 32 THR HG1 H -13.729 -12.312 -5.123 1.00 . A A . 32 THR HG1 1 1
10 18809 1 1 32 THR HG21 H -15.288 -12.458 -3.365 1.00 . A A . 32 THR HG21 1 1
10 18810 1 1 32 THR HG22 H -13.945 -12.110 -2.275 1.00 . A A . 32 THR HG22 1 1
10 18811 1 1 32 THR HG23 H -14.904 -13.574 -2.054 1.00 . A A . 32 THR HG23 1 1
10 18812 1 1 32 THR N N -11.133 -13.928 -3.423 1.00 . A A . 32 THR N 1 1
10 18813 1 1 32 THR O O -13.050 -16.592 -2.279 1.00 . A A . 32 THR O 1 1
10 18814 1 1 32 THR OG1 O -13.016 -12.712 -4.621 1.00 . A A . 32 THR OG1 1 1
10 18815 1 1 33 ASP C C -10.880 -18.443 -4.179 1.00 . A A . 33 ASP C 1 1
10 18816 1 1 33 ASP CA C -12.145 -17.726 -4.646 1.00 . A A . 33 ASP CA 1 1
10 18817 1 1 33 ASP CB C -12.319 -17.900 -6.156 1.00 . A A . 33 ASP CB 1 1
10 18818 1 1 33 ASP CG C -13.660 -17.390 -6.647 1.00 . A A . 33 ASP CG 1 1
10 18819 1 1 33 ASP H H -11.730 -15.685 -4.935 1.00 . A A . 33 ASP H 1 1
10 18820 1 1 33 ASP HA H -12.991 -18.148 -4.145 1.00 . A A . 33 ASP HA 1 1
10 18821 1 1 33 ASP HB2 H -11.539 -17.354 -6.667 1.00 . A A . 33 ASP HB2 1 1
10 18822 1 1 33 ASP HB3 H -12.241 -18.949 -6.402 1.00 . A A . 33 ASP HB3 1 1
10 18823 1 1 33 ASP N N -12.105 -16.319 -4.301 1.00 . A A . 33 ASP N 1 1
10 18824 1 1 33 ASP O O -10.847 -19.671 -4.095 1.00 . A A . 33 ASP O 1 1
10 18825 1 1 33 ASP OD1 O -14.566 -17.198 -5.809 1.00 . A A . 33 ASP OD1 1 1
10 18826 1 1 33 ASP OD2 O -13.805 -17.183 -7.870 1.00 . A A . 33 ASP OD2 1 1
10 18827 1 1 34 GLY C C -7.669 -18.606 -4.580 1.00 . A A . 34 GLY C 1 1
10 18828 1 1 34 GLY CA C -8.587 -18.251 -3.428 1.00 . A A . 34 GLY CA 1 1
10 18829 1 1 34 GLY H H -9.918 -16.697 -3.966 1.00 . A A . 34 GLY H 1 1
10 18830 1 1 34 GLY HA2 H -8.084 -17.544 -2.784 1.00 . A A . 34 GLY HA2 1 1
10 18831 1 1 34 GLY HA3 H -8.801 -19.147 -2.863 1.00 . A A . 34 GLY HA3 1 1
10 18832 1 1 34 GLY N N -9.838 -17.669 -3.878 1.00 . A A . 34 GLY N 1 1
10 18833 1 1 34 GLY O O -6.926 -19.584 -4.513 1.00 . A A . 34 GLY O 1 1
10 18834 1 1 35 ASP C C -5.615 -17.218 -6.777 1.00 . A A . 35 ASP C 1 1
10 18835 1 1 35 ASP CA C -6.895 -18.047 -6.820 1.00 . A A . 35 ASP CA 1 1
10 18836 1 1 35 ASP CB C -7.681 -17.729 -8.092 1.00 . A A . 35 ASP CB 1 1
10 18837 1 1 35 ASP CG C -6.908 -18.077 -9.350 1.00 . A A . 35 ASP CG 1 1
10 18838 1 1 35 ASP H H -8.341 -17.047 -5.638 1.00 . A A . 35 ASP H 1 1
10 18839 1 1 35 ASP HA H -6.630 -19.089 -6.826 1.00 . A A . 35 ASP HA 1 1
10 18840 1 1 35 ASP HB2 H -8.602 -18.293 -8.092 1.00 . A A . 35 ASP HB2 1 1
10 18841 1 1 35 ASP HB3 H -7.910 -16.673 -8.113 1.00 . A A . 35 ASP HB3 1 1
10 18842 1 1 35 ASP N N -7.725 -17.810 -5.644 1.00 . A A . 35 ASP N 1 1
10 18843 1 1 35 ASP O O -4.628 -17.555 -7.431 1.00 . A A . 35 ASP O 1 1
10 18844 1 1 35 ASP OD1 O -6.943 -19.256 -9.761 1.00 . A A . 35 ASP OD1 1 1
10 18845 1 1 35 ASP OD2 O -6.268 -17.171 -9.925 1.00 . A A . 35 ASP OD2 1 1
10 18846 1 1 36 LYS C C -4.268 -14.792 -4.458 1.00 . A A . 36 LYS C 1 1
10 18847 1 1 36 LYS CA C -4.469 -15.265 -5.895 1.00 . A A . 36 LYS CA 1 1
10 18848 1 1 36 LYS CB C -4.613 -14.058 -6.822 1.00 . A A . 36 LYS CB 1 1
10 18849 1 1 36 LYS CD C -4.678 -14.240 -9.328 1.00 . A A . 36 LYS CD 1 1
10 18850 1 1 36 LYS CE C -4.677 -12.924 -10.090 1.00 . A A . 36 LYS CE 1 1
10 18851 1 1 36 LYS CG C -3.791 -14.172 -8.096 1.00 . A A . 36 LYS CG 1 1
10 18852 1 1 36 LYS H H -6.448 -15.914 -5.513 1.00 . A A . 36 LYS H 1 1
10 18853 1 1 36 LYS HA H -3.604 -15.834 -6.199 1.00 . A A . 36 LYS HA 1 1
10 18854 1 1 36 LYS HB2 H -5.651 -13.947 -7.094 1.00 . A A . 36 LYS HB2 1 1
10 18855 1 1 36 LYS HB3 H -4.292 -13.174 -6.293 1.00 . A A . 36 LYS HB3 1 1
10 18856 1 1 36 LYS HD2 H -4.316 -15.021 -9.978 1.00 . A A . 36 LYS HD2 1 1
10 18857 1 1 36 LYS HD3 H -5.689 -14.465 -9.018 1.00 . A A . 36 LYS HD3 1 1
10 18858 1 1 36 LYS HE2 H -5.688 -12.698 -10.396 1.00 . A A . 36 LYS HE2 1 1
10 18859 1 1 36 LYS HE3 H -4.318 -12.143 -9.436 1.00 . A A . 36 LYS HE3 1 1
10 18860 1 1 36 LYS HG2 H -3.146 -13.309 -8.176 1.00 . A A . 36 LYS HG2 1 1
10 18861 1 1 36 LYS HG3 H -3.191 -15.069 -8.046 1.00 . A A . 36 LYS HG3 1 1
10 18862 1 1 36 LYS HZ1 H -3.023 -13.646 -11.142 1.00 . A A . 36 LYS HZ1 1 1
10 18863 1 1 36 LYS HZ2 H -3.415 -12.042 -11.503 1.00 . A A . 36 LYS HZ2 1 1
10 18864 1 1 36 LYS HZ3 H -4.360 -13.302 -12.120 1.00 . A A . 36 LYS HZ3 1 1
10 18865 1 1 36 LYS N N -5.634 -16.135 -6.010 1.00 . A A . 36 LYS N 1 1
10 18866 1 1 36 LYS NZ N -3.808 -12.982 -11.298 1.00 . A A . 36 LYS NZ 1 1
10 18867 1 1 36 LYS O O -5.232 -14.523 -3.742 1.00 . A A . 36 LYS O 1 1
10 18868 1 1 37 VAL C C -1.473 -13.294 -2.729 1.00 . A A . 37 VAL C 1 1
10 18869 1 1 37 VAL CA C -2.673 -14.237 -2.704 1.00 . A A . 37 VAL CA 1 1
10 18870 1 1 37 VAL CB C -2.369 -15.426 -1.771 1.00 . A A . 37 VAL CB 1 1
10 18871 1 1 37 VAL CG1 C -1.130 -16.177 -2.236 1.00 . A A . 37 VAL CG1 1 1
10 18872 1 1 37 VAL CG2 C -2.207 -14.951 -0.334 1.00 . A A . 37 VAL CG2 1 1
10 18873 1 1 37 VAL H H -2.286 -14.910 -4.672 1.00 . A A . 37 VAL H 1 1
10 18874 1 1 37 VAL HA H -3.527 -13.705 -2.309 1.00 . A A . 37 VAL HA 1 1
10 18875 1 1 37 VAL HB H -3.208 -16.107 -1.808 1.00 . A A . 37 VAL HB 1 1
10 18876 1 1 37 VAL HG11 H -1.229 -16.421 -3.284 1.00 . A A . 37 VAL HG11 1 1
10 18877 1 1 37 VAL HG12 H -1.024 -17.087 -1.664 1.00 . A A . 37 VAL HG12 1 1
10 18878 1 1 37 VAL HG13 H -0.258 -15.558 -2.092 1.00 . A A . 37 VAL HG13 1 1
10 18879 1 1 37 VAL HG21 H -1.722 -13.985 -0.328 1.00 . A A . 37 VAL HG21 1 1
10 18880 1 1 37 VAL HG22 H -1.606 -15.660 0.214 1.00 . A A . 37 VAL HG22 1 1
10 18881 1 1 37 VAL HG23 H -3.180 -14.868 0.130 1.00 . A A . 37 VAL HG23 1 1
10 18882 1 1 37 VAL N N -3.009 -14.687 -4.050 1.00 . A A . 37 VAL N 1 1
10 18883 1 1 37 VAL O O -0.498 -13.534 -3.441 1.00 . A A . 37 VAL O 1 1
10 18884 1 1 38 HIS C C -0.098 -10.912 -0.449 1.00 . A A . 38 HIS C 1 1
10 18885 1 1 38 HIS CA C -0.468 -11.239 -1.891 1.00 . A A . 38 HIS CA 1 1
10 18886 1 1 38 HIS CB C -0.860 -9.958 -2.624 1.00 . A A . 38 HIS CB 1 1
10 18887 1 1 38 HIS CD2 C 0.681 -7.875 -2.737 1.00 . A A . 38 HIS CD2 1 1
10 18888 1 1 38 HIS CE1 C 2.174 -8.656 -4.139 1.00 . A A . 38 HIS CE1 1 1
10 18889 1 1 38 HIS CG C 0.312 -9.136 -3.062 1.00 . A A . 38 HIS CG 1 1
10 18890 1 1 38 HIS H H -2.353 -12.078 -1.406 1.00 . A A . 38 HIS H 1 1
10 18891 1 1 38 HIS HA H 0.394 -11.670 -2.380 1.00 . A A . 38 HIS HA 1 1
10 18892 1 1 38 HIS HB2 H -1.435 -10.213 -3.499 1.00 . A A . 38 HIS HB2 1 1
10 18893 1 1 38 HIS HB3 H -1.462 -9.350 -1.965 1.00 . A A . 38 HIS HB3 1 1
10 18894 1 1 38 HIS HD1 H 1.281 -10.483 -4.362 1.00 . A A . 38 HIS HD1 1 1
10 18895 1 1 38 HIS HD2 H 0.160 -7.207 -2.065 1.00 . A A . 38 HIS HD2 1 1
10 18896 1 1 38 HIS HE1 H 3.040 -8.735 -4.779 1.00 . A A . 38 HIS HE1 1 1
10 18897 1 1 38 HIS HE2 H 2.388 -6.795 -3.311 1.00 . A A . 38 HIS HE2 1 1
10 18898 1 1 38 HIS N N -1.549 -12.218 -1.950 1.00 . A A . 38 HIS N 1 1
10 18899 1 1 38 HIS ND1 N 1.268 -9.598 -3.943 1.00 . A A . 38 HIS ND1 1 1
10 18900 1 1 38 HIS NE2 N 1.841 -7.601 -3.419 1.00 . A A . 38 HIS NE2 1 1
10 18901 1 1 38 HIS O O -0.953 -10.887 0.433 1.00 . A A . 38 HIS O 1 1
10 18902 1 1 39 THR C C 2.522 -9.058 1.079 1.00 . A A . 39 THR C 1 1
10 18903 1 1 39 THR CA C 1.679 -10.330 1.109 1.00 . A A . 39 THR CA 1 1
10 18904 1 1 39 THR CB C 2.503 -11.489 1.670 1.00 . A A . 39 THR CB 1 1
10 18905 1 1 39 THR CG2 C 2.957 -11.263 3.097 1.00 . A A . 39 THR CG2 1 1
10 18906 1 1 39 THR H H 1.813 -10.693 -0.973 1.00 . A A . 39 THR H 1 1
10 18907 1 1 39 THR HA H 0.824 -10.165 1.749 1.00 . A A . 39 THR HA 1 1
10 18908 1 1 39 THR HB H 3.385 -11.619 1.060 1.00 . A A . 39 THR HB 1 1
10 18909 1 1 39 THR HG1 H 2.312 -13.419 1.944 1.00 . A A . 39 THR HG1 1 1
10 18910 1 1 39 THR HG21 H 3.312 -12.195 3.513 1.00 . A A . 39 THR HG21 1 1
10 18911 1 1 39 THR HG22 H 2.129 -10.899 3.686 1.00 . A A . 39 THR HG22 1 1
10 18912 1 1 39 THR HG23 H 3.755 -10.535 3.110 1.00 . A A . 39 THR HG23 1 1
10 18913 1 1 39 THR N N 1.185 -10.660 -0.223 1.00 . A A . 39 THR N 1 1
10 18914 1 1 39 THR O O 3.357 -8.878 0.192 1.00 . A A . 39 THR O 1 1
10 18915 1 1 39 THR OG1 O 1.759 -12.694 1.642 1.00 . A A . 39 THR OG1 1 1
10 18916 1 1 40 VAL C C 3.614 -6.701 3.523 1.00 . A A . 40 VAL C 1 1
10 18917 1 1 40 VAL CA C 3.041 -6.926 2.135 1.00 . A A . 40 VAL CA 1 1
10 18918 1 1 40 VAL CB C 2.180 -5.699 1.786 1.00 . A A . 40 VAL CB 1 1
10 18919 1 1 40 VAL CG1 C 2.973 -4.417 2.029 1.00 . A A . 40 VAL CG1 1 1
10 18920 1 1 40 VAL CG2 C 1.688 -5.768 0.348 1.00 . A A . 40 VAL CG2 1 1
10 18921 1 1 40 VAL H H 1.621 -8.379 2.731 1.00 . A A . 40 VAL H 1 1
10 18922 1 1 40 VAL HA H 3.856 -6.976 1.428 1.00 . A A . 40 VAL HA 1 1
10 18923 1 1 40 VAL HB H 1.322 -5.692 2.442 1.00 . A A . 40 VAL HB 1 1
10 18924 1 1 40 VAL HG11 H 4.036 -4.637 2.001 1.00 . A A . 40 VAL HG11 1 1
10 18925 1 1 40 VAL HG12 H 2.715 -4.013 3.001 1.00 . A A . 40 VAL HG12 1 1
10 18926 1 1 40 VAL HG13 H 2.734 -3.692 1.263 1.00 . A A . 40 VAL HG13 1 1
10 18927 1 1 40 VAL HG21 H 1.138 -4.866 0.114 1.00 . A A . 40 VAL HG21 1 1
10 18928 1 1 40 VAL HG22 H 1.041 -6.624 0.229 1.00 . A A . 40 VAL HG22 1 1
10 18929 1 1 40 VAL HG23 H 2.532 -5.858 -0.317 1.00 . A A . 40 VAL HG23 1 1
10 18930 1 1 40 VAL N N 2.299 -8.180 2.052 1.00 . A A . 40 VAL N 1 1
10 18931 1 1 40 VAL O O 2.969 -6.980 4.532 1.00 . A A . 40 VAL O 1 1
10 18932 1 1 41 VAL C C 5.021 -4.479 5.306 1.00 . A A . 41 VAL C 1 1
10 18933 1 1 41 VAL CA C 5.470 -5.848 4.822 1.00 . A A . 41 VAL CA 1 1
10 18934 1 1 41 VAL CB C 7.011 -5.843 4.714 1.00 . A A . 41 VAL CB 1 1
10 18935 1 1 41 VAL CG1 C 7.615 -6.834 5.695 1.00 . A A . 41 VAL CG1 1 1
10 18936 1 1 41 VAL CG2 C 7.464 -6.128 3.288 1.00 . A A . 41 VAL CG2 1 1
10 18937 1 1 41 VAL H H 5.259 -5.934 2.719 1.00 . A A . 41 VAL H 1 1
10 18938 1 1 41 VAL HA H 5.172 -6.593 5.544 1.00 . A A . 41 VAL HA 1 1
10 18939 1 1 41 VAL HB H 7.364 -4.860 4.987 1.00 . A A . 41 VAL HB 1 1
10 18940 1 1 41 VAL HG11 H 7.127 -7.791 5.588 1.00 . A A . 41 VAL HG11 1 1
10 18941 1 1 41 VAL HG12 H 7.473 -6.467 6.702 1.00 . A A . 41 VAL HG12 1 1
10 18942 1 1 41 VAL HG13 H 8.672 -6.941 5.496 1.00 . A A . 41 VAL HG13 1 1
10 18943 1 1 41 VAL HG21 H 6.907 -5.497 2.604 1.00 . A A . 41 VAL HG21 1 1
10 18944 1 1 41 VAL HG22 H 7.282 -7.166 3.052 1.00 . A A . 41 VAL HG22 1 1
10 18945 1 1 41 VAL HG23 H 8.519 -5.915 3.196 1.00 . A A . 41 VAL HG23 1 1
10 18946 1 1 41 VAL N N 4.817 -6.159 3.560 1.00 . A A . 41 VAL N 1 1
10 18947 1 1 41 VAL O O 5.254 -3.469 4.640 1.00 . A A . 41 VAL O 1 1
10 18948 1 1 42 LEU C C 5.085 -2.301 7.414 1.00 . A A . 42 LEU C 1 1
10 18949 1 1 42 LEU CA C 3.912 -3.190 7.020 1.00 . A A . 42 LEU CA 1 1
10 18950 1 1 42 LEU CB C 3.001 -3.454 8.220 1.00 . A A . 42 LEU CB 1 1
10 18951 1 1 42 LEU CD1 C 0.791 -4.289 9.071 1.00 . A A . 42 LEU CD1 1 1
10 18952 1 1 42 LEU CD2 C 1.097 -3.832 6.628 1.00 . A A . 42 LEU CD2 1 1
10 18953 1 1 42 LEU CG C 1.770 -4.310 7.908 1.00 . A A . 42 LEU CG 1 1
10 18954 1 1 42 LEU H H 4.226 -5.280 6.950 1.00 . A A . 42 LEU H 1 1
10 18955 1 1 42 LEU HA H 3.340 -2.688 6.253 1.00 . A A . 42 LEU HA 1 1
10 18956 1 1 42 LEU HB2 H 3.580 -3.952 8.983 1.00 . A A . 42 LEU HB2 1 1
10 18957 1 1 42 LEU HB3 H 2.662 -2.505 8.605 1.00 . A A . 42 LEU HB3 1 1
10 18958 1 1 42 LEU HD11 H 1.270 -3.857 9.938 1.00 . A A . 42 LEU HD11 1 1
10 18959 1 1 42 LEU HD12 H 0.477 -5.297 9.297 1.00 . A A . 42 LEU HD12 1 1
10 18960 1 1 42 LEU HD13 H -0.071 -3.695 8.803 1.00 . A A . 42 LEU HD13 1 1
10 18961 1 1 42 LEU HD21 H 0.060 -4.133 6.631 1.00 . A A . 42 LEU HD21 1 1
10 18962 1 1 42 LEU HD22 H 1.596 -4.265 5.771 1.00 . A A . 42 LEU HD22 1 1
10 18963 1 1 42 LEU HD23 H 1.158 -2.755 6.570 1.00 . A A . 42 LEU HD23 1 1
10 18964 1 1 42 LEU HG H 2.083 -5.335 7.758 1.00 . A A . 42 LEU HG 1 1
10 18965 1 1 42 LEU N N 4.381 -4.445 6.462 1.00 . A A . 42 LEU N 1 1
10 18966 1 1 42 LEU O O 4.935 -1.088 7.555 1.00 . A A . 42 LEU O 1 1
10 18967 1 1 43 SER C C 7.888 -1.240 6.809 1.00 . A A . 43 SER C 1 1
10 18968 1 1 43 SER CA C 7.454 -2.161 7.947 1.00 . A A . 43 SER CA 1 1
10 18969 1 1 43 SER CB C 8.592 -3.115 8.311 1.00 . A A . 43 SER CB 1 1
10 18970 1 1 43 SER H H 6.324 -3.881 7.447 1.00 . A A . 43 SER H 1 1
10 18971 1 1 43 SER HA H 7.213 -1.558 8.805 1.00 . A A . 43 SER HA 1 1
10 18972 1 1 43 SER HB2 H 8.433 -3.495 9.310 1.00 . A A . 43 SER HB2 1 1
10 18973 1 1 43 SER HB3 H 8.607 -3.939 7.612 1.00 . A A . 43 SER HB3 1 1
10 18974 1 1 43 SER HG H 10.394 -2.764 8.995 1.00 . A A . 43 SER HG 1 1
10 18975 1 1 43 SER N N 6.259 -2.909 7.580 1.00 . A A . 43 SER N 1 1
10 18976 1 1 43 SER O O 8.539 -0.221 7.037 1.00 . A A . 43 SER O 1 1
10 18977 1 1 43 SER OG O 9.846 -2.457 8.268 1.00 . A A . 43 SER OG 1 1
10 18978 1 1 44 THR C C 6.832 0.276 4.167 1.00 . A A . 44 THR C 1 1
10 18979 1 1 44 THR CA C 7.871 -0.805 4.415 1.00 . A A . 44 THR CA 1 1
10 18980 1 1 44 THR CB C 8.020 -1.683 3.161 1.00 . A A . 44 THR CB 1 1
10 18981 1 1 44 THR CG2 C 8.252 -3.146 3.462 1.00 . A A . 44 THR CG2 1 1
10 18982 1 1 44 THR H H 7.000 -2.427 5.469 1.00 . A A . 44 THR H 1 1
10 18983 1 1 44 THR HA H 8.812 -0.330 4.619 1.00 . A A . 44 THR HA 1 1
10 18984 1 1 44 THR HB H 8.865 -1.328 2.589 1.00 . A A . 44 THR HB 1 1
10 18985 1 1 44 THR HG1 H 7.008 -0.943 1.656 1.00 . A A . 44 THR HG1 1 1
10 18986 1 1 44 THR HG21 H 8.706 -3.246 4.438 1.00 . A A . 44 THR HG21 1 1
10 18987 1 1 44 THR HG22 H 8.905 -3.568 2.715 1.00 . A A . 44 THR HG22 1 1
10 18988 1 1 44 THR HG23 H 7.306 -3.667 3.450 1.00 . A A . 44 THR HG23 1 1
10 18989 1 1 44 THR N N 7.519 -1.605 5.586 1.00 . A A . 44 THR N 1 1
10 18990 1 1 44 THR O O 7.161 1.393 3.776 1.00 . A A . 44 THR O 1 1
10 18991 1 1 44 THR OG1 O 6.865 -1.600 2.343 1.00 . A A . 44 THR OG1 1 1
10 18992 1 1 45 ILE C C 4.682 2.118 5.060 1.00 . A A . 45 ILE C 1 1
10 18993 1 1 45 ILE CA C 4.481 0.877 4.197 1.00 . A A . 45 ILE CA 1 1
10 18994 1 1 45 ILE CB C 3.111 0.239 4.518 1.00 . A A . 45 ILE CB 1 1
10 18995 1 1 45 ILE CD1 C 3.454 -1.251 2.473 1.00 . A A . 45 ILE CD1 1 1
10 18996 1 1 45 ILE CG1 C 3.023 -1.171 3.924 1.00 . A A . 45 ILE CG1 1 1
10 18997 1 1 45 ILE CG2 C 1.983 1.112 3.986 1.00 . A A . 45 ILE CG2 1 1
10 18998 1 1 45 ILE H H 5.383 -0.972 4.709 1.00 . A A . 45 ILE H 1 1
10 18999 1 1 45 ILE HA H 4.486 1.171 3.158 1.00 . A A . 45 ILE HA 1 1
10 19000 1 1 45 ILE HB H 3.011 0.177 5.591 1.00 . A A . 45 ILE HB 1 1
10 19001 1 1 45 ILE HD11 H 3.598 -0.254 2.085 1.00 . A A . 45 ILE HD11 1 1
10 19002 1 1 45 ILE HD12 H 2.693 -1.755 1.897 1.00 . A A . 45 ILE HD12 1 1
10 19003 1 1 45 ILE HD13 H 4.381 -1.800 2.403 1.00 . A A . 45 ILE HD13 1 1
10 19004 1 1 45 ILE HG12 H 3.653 -1.836 4.491 1.00 . A A . 45 ILE HG12 1 1
10 19005 1 1 45 ILE HG13 H 2.000 -1.515 3.984 1.00 . A A . 45 ILE HG13 1 1
10 19006 1 1 45 ILE HG21 H 1.497 1.613 4.810 1.00 . A A . 45 ILE HG21 1 1
10 19007 1 1 45 ILE HG22 H 1.261 0.496 3.464 1.00 . A A . 45 ILE HG22 1 1
10 19008 1 1 45 ILE HG23 H 2.385 1.848 3.305 1.00 . A A . 45 ILE HG23 1 1
10 19009 1 1 45 ILE N N 5.574 -0.066 4.397 1.00 . A A . 45 ILE N 1 1
10 19010 1 1 45 ILE O O 4.212 2.183 6.197 1.00 . A A . 45 ILE O 1 1
10 19011 1 1 46 ASP C C 4.562 5.340 5.104 1.00 . A A . 46 ASP C 1 1
10 19012 1 1 46 ASP CA C 5.699 4.329 5.229 1.00 . A A . 46 ASP CA 1 1
10 19013 1 1 46 ASP CB C 6.993 4.945 4.695 1.00 . A A . 46 ASP CB 1 1
10 19014 1 1 46 ASP CG C 7.749 5.712 5.762 1.00 . A A . 46 ASP CG 1 1
10 19015 1 1 46 ASP H H 5.760 2.967 3.611 1.00 . A A . 46 ASP H 1 1
10 19016 1 1 46 ASP HA H 5.836 4.084 6.270 1.00 . A A . 46 ASP HA 1 1
10 19017 1 1 46 ASP HB2 H 7.632 4.158 4.322 1.00 . A A . 46 ASP HB2 1 1
10 19018 1 1 46 ASP HB3 H 6.755 5.623 3.889 1.00 . A A . 46 ASP HB3 1 1
10 19019 1 1 46 ASP N N 5.403 3.090 4.515 1.00 . A A . 46 ASP N 1 1
10 19020 1 1 46 ASP O O 4.406 6.212 5.959 1.00 . A A . 46 ASP O 1 1
10 19021 1 1 46 ASP OD1 O 7.521 5.442 6.960 1.00 . A A . 46 ASP OD1 1 1
10 19022 1 1 46 ASP OD2 O 8.569 6.581 5.400 1.00 . A A . 46 ASP OD2 1 1
10 19023 1 1 47 LYS C C 1.353 5.435 3.620 1.00 . A A . 47 LYS C 1 1
10 19024 1 1 47 LYS CA C 2.677 6.162 3.810 1.00 . A A . 47 LYS CA 1 1
10 19025 1 1 47 LYS CB C 2.959 7.028 2.583 1.00 . A A . 47 LYS CB 1 1
10 19026 1 1 47 LYS CD C 4.630 8.359 1.264 1.00 . A A . 47 LYS CD 1 1
10 19027 1 1 47 LYS CE C 5.430 9.633 1.477 1.00 . A A . 47 LYS CE 1 1
10 19028 1 1 47 LYS CG C 4.344 7.653 2.579 1.00 . A A . 47 LYS CG 1 1
10 19029 1 1 47 LYS H H 3.956 4.528 3.378 1.00 . A A . 47 LYS H 1 1
10 19030 1 1 47 LYS HA H 2.600 6.801 4.677 1.00 . A A . 47 LYS HA 1 1
10 19031 1 1 47 LYS HB2 H 2.859 6.416 1.699 1.00 . A A . 47 LYS HB2 1 1
10 19032 1 1 47 LYS HB3 H 2.228 7.823 2.543 1.00 . A A . 47 LYS HB3 1 1
10 19033 1 1 47 LYS HD2 H 5.194 7.696 0.625 1.00 . A A . 47 LYS HD2 1 1
10 19034 1 1 47 LYS HD3 H 3.693 8.607 0.789 1.00 . A A . 47 LYS HD3 1 1
10 19035 1 1 47 LYS HE2 H 5.803 9.972 0.522 1.00 . A A . 47 LYS HE2 1 1
10 19036 1 1 47 LYS HE3 H 4.777 10.387 1.893 1.00 . A A . 47 LYS HE3 1 1
10 19037 1 1 47 LYS HG2 H 4.406 8.372 3.383 1.00 . A A . 47 LYS HG2 1 1
10 19038 1 1 47 LYS HG3 H 5.079 6.876 2.730 1.00 . A A . 47 LYS HG3 1 1
10 19039 1 1 47 LYS HZ1 H 7.054 8.524 2.177 1.00 . A A . 47 LYS HZ1 1 1
10 19040 1 1 47 LYS HZ2 H 6.246 9.391 3.384 1.00 . A A . 47 LYS HZ2 1 1
10 19041 1 1 47 LYS HZ3 H 7.263 10.198 2.301 1.00 . A A . 47 LYS HZ3 1 1
10 19042 1 1 47 LYS N N 3.780 5.234 4.035 1.00 . A A . 47 LYS N 1 1
10 19043 1 1 47 LYS NZ N 6.577 9.422 2.399 1.00 . A A . 47 LYS NZ 1 1
10 19044 1 1 47 LYS O O 1.317 4.260 3.250 1.00 . A A . 47 LYS O 1 1
10 19045 1 1 48 LEU C C -1.951 6.556 2.898 1.00 . A A . 48 LEU C 1 1
10 19046 1 1 48 LEU CA C -1.077 5.609 3.708 1.00 . A A . 48 LEU CA 1 1
10 19047 1 1 48 LEU CB C -1.712 5.358 5.073 1.00 . A A . 48 LEU CB 1 1
10 19048 1 1 48 LEU CD1 C -1.941 3.923 7.110 1.00 . A A . 48 LEU CD1 1 1
10 19049 1 1 48 LEU CD2 C -1.212 2.909 4.943 1.00 . A A . 48 LEU CD2 1 1
10 19050 1 1 48 LEU CG C -1.164 4.147 5.824 1.00 . A A . 48 LEU CG 1 1
10 19051 1 1 48 LEU H H 0.363 7.087 4.143 1.00 . A A . 48 LEU H 1 1
10 19052 1 1 48 LEU HA H -0.993 4.670 3.179 1.00 . A A . 48 LEU HA 1 1
10 19053 1 1 48 LEU HB2 H -1.561 6.235 5.685 1.00 . A A . 48 LEU HB2 1 1
10 19054 1 1 48 LEU HB3 H -2.774 5.215 4.934 1.00 . A A . 48 LEU HB3 1 1
10 19055 1 1 48 LEU HD11 H -2.467 4.828 7.375 1.00 . A A . 48 LEU HD11 1 1
10 19056 1 1 48 LEU HD12 H -1.257 3.660 7.902 1.00 . A A . 48 LEU HD12 1 1
10 19057 1 1 48 LEU HD13 H -2.651 3.123 6.967 1.00 . A A . 48 LEU HD13 1 1
10 19058 1 1 48 LEU HD21 H -1.997 3.019 4.210 1.00 . A A . 48 LEU HD21 1 1
10 19059 1 1 48 LEU HD22 H -1.408 2.040 5.554 1.00 . A A . 48 LEU HD22 1 1
10 19060 1 1 48 LEU HD23 H -0.264 2.790 4.440 1.00 . A A . 48 LEU HD23 1 1
10 19061 1 1 48 LEU HG H -0.133 4.335 6.083 1.00 . A A . 48 LEU HG 1 1
10 19062 1 1 48 LEU N N 0.263 6.156 3.862 1.00 . A A . 48 LEU N 1 1
10 19063 1 1 48 LEU O O -2.039 7.747 3.196 1.00 . A A . 48 LEU O 1 1
10 19064 1 1 49 GLN C C -4.822 6.145 0.854 1.00 . A A . 49 GLN C 1 1
10 19065 1 1 49 GLN CA C -3.463 6.811 1.015 1.00 . A A . 49 GLN CA 1 1
10 19066 1 1 49 GLN CB C -2.815 7.014 -0.356 1.00 . A A . 49 GLN CB 1 1
10 19067 1 1 49 GLN CD C -2.875 8.252 -2.558 1.00 . A A . 49 GLN CD 1 1
10 19068 1 1 49 GLN CG C -3.393 8.184 -1.135 1.00 . A A . 49 GLN CG 1 1
10 19069 1 1 49 GLN H H -2.481 5.061 1.689 1.00 . A A . 49 GLN H 1 1
10 19070 1 1 49 GLN HA H -3.601 7.774 1.483 1.00 . A A . 49 GLN HA 1 1
10 19071 1 1 49 GLN HB2 H -1.758 7.187 -0.220 1.00 . A A . 49 GLN HB2 1 1
10 19072 1 1 49 GLN HB3 H -2.952 6.117 -0.943 1.00 . A A . 49 GLN HB3 1 1
10 19073 1 1 49 GLN HE21 H -2.156 10.076 -2.235 1.00 . A A . 49 GLN HE21 1 1
10 19074 1 1 49 GLN HE22 H -1.904 9.439 -3.821 1.00 . A A . 49 GLN HE22 1 1
10 19075 1 1 49 GLN HG2 H -4.469 8.085 -1.164 1.00 . A A . 49 GLN HG2 1 1
10 19076 1 1 49 GLN HG3 H -3.133 9.101 -0.627 1.00 . A A . 49 GLN HG3 1 1
10 19077 1 1 49 GLN N N -2.594 6.017 1.873 1.00 . A A . 49 GLN N 1 1
10 19078 1 1 49 GLN NE2 N -2.249 9.369 -2.906 1.00 . A A . 49 GLN NE2 1 1
10 19079 1 1 49 GLN O O -4.910 4.955 0.550 1.00 . A A . 49 GLN O 1 1
10 19080 1 1 49 GLN OE1 O -3.038 7.311 -3.336 1.00 . A A . 49 GLN OE1 1 1
10 19081 1 1 50 ALA C C -8.170 7.448 0.348 1.00 . A A . 50 ALA C 1 1
10 19082 1 1 50 ALA CA C -7.237 6.401 0.943 1.00 . A A . 50 ALA CA 1 1
10 19083 1 1 50 ALA CB C -7.747 5.943 2.300 1.00 . A A . 50 ALA CB 1 1
10 19084 1 1 50 ALA H H -5.747 7.858 1.303 1.00 . A A . 50 ALA H 1 1
10 19085 1 1 50 ALA HA H -7.209 5.543 0.286 1.00 . A A . 50 ALA HA 1 1
10 19086 1 1 50 ALA HB1 H -8.709 5.465 2.181 1.00 . A A . 50 ALA HB1 1 1
10 19087 1 1 50 ALA HB2 H -7.847 6.797 2.956 1.00 . A A . 50 ALA HB2 1 1
10 19088 1 1 50 ALA HB3 H -7.047 5.240 2.728 1.00 . A A . 50 ALA HB3 1 1
10 19089 1 1 50 ALA N N -5.880 6.918 1.063 1.00 . A A . 50 ALA N 1 1
10 19090 1 1 50 ALA O O -8.110 8.623 0.706 1.00 . A A . 50 ALA O 1 1
10 19091 1 1 51 THR C C -11.129 8.265 -0.260 1.00 . A A . 51 THR C 1 1
10 19092 1 1 51 THR CA C -9.980 7.917 -1.208 1.00 . A A . 51 THR CA 1 1
10 19093 1 1 51 THR CB C -10.533 7.286 -2.488 1.00 . A A . 51 THR CB 1 1
10 19094 1 1 51 THR CG2 C -9.455 6.786 -3.425 1.00 . A A . 51 THR CG2 1 1
10 19095 1 1 51 THR H H -9.032 6.064 -0.810 1.00 . A A . 51 THR H 1 1
10 19096 1 1 51 THR HA H -9.450 8.821 -1.464 1.00 . A A . 51 THR HA 1 1
10 19097 1 1 51 THR HB H -11.115 8.026 -3.019 1.00 . A A . 51 THR HB 1 1
10 19098 1 1 51 THR HG1 H -12.294 6.445 -2.326 1.00 . A A . 51 THR HG1 1 1
10 19099 1 1 51 THR HG21 H -8.837 7.615 -3.737 1.00 . A A . 51 THR HG21 1 1
10 19100 1 1 51 THR HG22 H -9.913 6.333 -4.292 1.00 . A A . 51 THR HG22 1 1
10 19101 1 1 51 THR HG23 H -8.846 6.054 -2.914 1.00 . A A . 51 THR HG23 1 1
10 19102 1 1 51 THR N N -9.034 7.014 -0.565 1.00 . A A . 51 THR N 1 1
10 19103 1 1 51 THR O O -11.783 7.375 0.283 1.00 . A A . 51 THR O 1 1
10 19104 1 1 51 THR OG1 O -11.379 6.193 -2.184 1.00 . A A . 51 THR OG1 1 1
10 19105 1 1 52 PRO C C -13.850 9.687 0.307 1.00 . A A . 52 PRO C 1 1
10 19106 1 1 52 PRO CA C -12.463 10.022 0.848 1.00 . A A . 52 PRO CA 1 1
10 19107 1 1 52 PRO CB C -12.266 11.539 0.908 1.00 . A A . 52 PRO CB 1 1
10 19108 1 1 52 PRO CD C -10.660 10.700 -0.646 1.00 . A A . 52 PRO CD 1 1
10 19109 1 1 52 PRO CG C -11.542 11.879 -0.348 1.00 . A A . 52 PRO CG 1 1
10 19110 1 1 52 PRO HA H -12.357 9.603 1.838 1.00 . A A . 52 PRO HA 1 1
10 19111 1 1 52 PRO HB2 H -13.228 12.029 0.955 1.00 . A A . 52 PRO HB2 1 1
10 19112 1 1 52 PRO HB3 H -11.683 11.795 1.779 1.00 . A A . 52 PRO HB3 1 1
10 19113 1 1 52 PRO HD2 H -10.555 10.568 -1.714 1.00 . A A . 52 PRO HD2 1 1
10 19114 1 1 52 PRO HD3 H -9.693 10.826 -0.183 1.00 . A A . 52 PRO HD3 1 1
10 19115 1 1 52 PRO HG2 H -12.249 12.030 -1.150 1.00 . A A . 52 PRO HG2 1 1
10 19116 1 1 52 PRO HG3 H -10.945 12.767 -0.199 1.00 . A A . 52 PRO HG3 1 1
10 19117 1 1 52 PRO N N -11.389 9.569 -0.044 1.00 . A A . 52 PRO N 1 1
10 19118 1 1 52 PRO O O -14.018 9.433 -0.885 1.00 . A A . 52 PRO O 1 1
10 19119 1 1 53 ALA C C -16.696 10.326 -0.294 1.00 . A A . 53 ALA C 1 1
10 19120 1 1 53 ALA CA C -16.215 9.387 0.807 1.00 . A A . 53 ALA CA 1 1
10 19121 1 1 53 ALA CB C -17.134 9.474 2.016 1.00 . A A . 53 ALA CB 1 1
10 19122 1 1 53 ALA H H -14.644 9.902 2.130 1.00 . A A . 53 ALA H 1 1
10 19123 1 1 53 ALA HA H -16.240 8.372 0.438 1.00 . A A . 53 ALA HA 1 1
10 19124 1 1 53 ALA HB1 H -17.213 8.501 2.478 1.00 . A A . 53 ALA HB1 1 1
10 19125 1 1 53 ALA HB2 H -18.113 9.804 1.700 1.00 . A A . 53 ALA HB2 1 1
10 19126 1 1 53 ALA HB3 H -16.728 10.179 2.726 1.00 . A A . 53 ALA HB3 1 1
10 19127 1 1 53 ALA N N -14.842 9.691 1.194 1.00 . A A . 53 ALA N 1 1
10 19128 1 1 53 ALA O O -17.334 9.895 -1.254 1.00 . A A . 53 ALA O 1 1
10 19129 1 1 54 SER C C -16.163 12.295 -2.498 1.00 . A A . 54 SER C 1 1
10 19130 1 1 54 SER CA C -16.780 12.606 -1.140 1.00 . A A . 54 SER CA 1 1
10 19131 1 1 54 SER CB C -16.365 14.006 -0.683 1.00 . A A . 54 SER CB 1 1
10 19132 1 1 54 SER H H -15.867 11.893 0.633 1.00 . A A . 54 SER H 1 1
10 19133 1 1 54 SER HA H -17.851 12.568 -1.231 1.00 . A A . 54 SER HA 1 1
10 19134 1 1 54 SER HB2 H -15.288 14.063 -0.640 1.00 . A A . 54 SER HB2 1 1
10 19135 1 1 54 SER HB3 H -16.735 14.737 -1.388 1.00 . A A . 54 SER HB3 1 1
10 19136 1 1 54 SER HG H -16.386 15.015 0.994 1.00 . A A . 54 SER HG 1 1
10 19137 1 1 54 SER N N -16.381 11.611 -0.153 1.00 . A A . 54 SER N 1 1
10 19138 1 1 54 SER O O -16.714 12.646 -3.541 1.00 . A A . 54 SER O 1 1
10 19139 1 1 54 SER OG O -16.890 14.301 0.599 1.00 . A A . 54 SER OG 1 1
10 19140 1 1 55 SER C C -14.968 10.055 -4.346 1.00 . A A . 55 SER C 1 1
10 19141 1 1 55 SER CA C -14.314 11.260 -3.689 1.00 . A A . 55 SER CA 1 1
10 19142 1 1 55 SER CB C -12.846 10.954 -3.383 1.00 . A A . 55 SER CB 1 1
10 19143 1 1 55 SER H H -14.634 11.379 -1.611 1.00 . A A . 55 SER H 1 1
10 19144 1 1 55 SER HA H -14.363 12.090 -4.368 1.00 . A A . 55 SER HA 1 1
10 19145 1 1 55 SER HB2 H -12.772 10.489 -2.412 1.00 . A A . 55 SER HB2 1 1
10 19146 1 1 55 SER HB3 H -12.456 10.282 -4.135 1.00 . A A . 55 SER HB3 1 1
10 19147 1 1 55 SER HG H -11.491 12.143 -4.149 1.00 . A A . 55 SER HG 1 1
10 19148 1 1 55 SER N N -15.015 11.630 -2.472 1.00 . A A . 55 SER N 1 1
10 19149 1 1 55 SER O O -15.071 8.987 -3.745 1.00 . A A . 55 SER O 1 1
10 19150 1 1 55 SER OG O -12.068 12.138 -3.381 1.00 . A A . 55 SER OG 1 1
10 19151 1 1 56 GLU C C -15.094 7.940 -6.399 1.00 . A A . 56 GLU C 1 1
10 19152 1 1 56 GLU CA C -16.021 9.151 -6.340 1.00 . A A . 56 GLU CA 1 1
10 19153 1 1 56 GLU CB C -16.369 9.613 -7.755 1.00 . A A . 56 GLU CB 1 1
10 19154 1 1 56 GLU CD C -17.780 11.124 -9.209 1.00 . A A . 56 GLU CD 1 1
10 19155 1 1 56 GLU CG C -17.404 10.725 -7.795 1.00 . A A . 56 GLU CG 1 1
10 19156 1 1 56 GLU H H -15.272 11.104 -6.022 1.00 . A A . 56 GLU H 1 1
10 19157 1 1 56 GLU HA H -16.927 8.872 -5.825 1.00 . A A . 56 GLU HA 1 1
10 19158 1 1 56 GLU HB2 H -15.470 9.970 -8.235 1.00 . A A . 56 GLU HB2 1 1
10 19159 1 1 56 GLU HB3 H -16.754 8.770 -8.311 1.00 . A A . 56 GLU HB3 1 1
10 19160 1 1 56 GLU HG2 H -18.295 10.390 -7.283 1.00 . A A . 56 GLU HG2 1 1
10 19161 1 1 56 GLU HG3 H -17.003 11.591 -7.287 1.00 . A A . 56 GLU HG3 1 1
10 19162 1 1 56 GLU N N -15.394 10.232 -5.592 1.00 . A A . 56 GLU N 1 1
10 19163 1 1 56 GLU O O -15.532 6.822 -6.668 1.00 . A A . 56 GLU O 1 1
10 19164 1 1 56 GLU OE1 O -17.070 10.713 -10.151 1.00 . A A . 56 GLU OE1 1 1
10 19165 1 1 56 GLU OE2 O -18.784 11.848 -9.374 1.00 . A A . 56 GLU OE2 1 1
10 19166 1 1 57 LYS C C -12.930 6.245 -4.909 1.00 . A A . 57 LYS C 1 1
10 19167 1 1 57 LYS CA C -12.819 7.107 -6.162 1.00 . A A . 57 LYS CA 1 1
10 19168 1 1 57 LYS CB C -11.410 7.692 -6.271 1.00 . A A . 57 LYS CB 1 1
10 19169 1 1 57 LYS CD C -11.769 9.681 -7.764 1.00 . A A . 57 LYS CD 1 1
10 19170 1 1 57 LYS CE C -10.859 10.666 -8.480 1.00 . A A . 57 LYS CE 1 1
10 19171 1 1 57 LYS CG C -11.112 8.317 -7.624 1.00 . A A . 57 LYS CG 1 1
10 19172 1 1 57 LYS H H -13.523 9.092 -5.933 1.00 . A A . 57 LYS H 1 1
10 19173 1 1 57 LYS HA H -13.012 6.491 -7.028 1.00 . A A . 57 LYS HA 1 1
10 19174 1 1 57 LYS HB2 H -11.289 8.452 -5.513 1.00 . A A . 57 LYS HB2 1 1
10 19175 1 1 57 LYS HB3 H -10.690 6.905 -6.096 1.00 . A A . 57 LYS HB3 1 1
10 19176 1 1 57 LYS HD2 H -12.683 9.574 -8.329 1.00 . A A . 57 LYS HD2 1 1
10 19177 1 1 57 LYS HD3 H -11.994 10.064 -6.779 1.00 . A A . 57 LYS HD3 1 1
10 19178 1 1 57 LYS HE2 H -10.141 10.112 -9.068 1.00 . A A . 57 LYS HE2 1 1
10 19179 1 1 57 LYS HE3 H -11.460 11.281 -9.135 1.00 . A A . 57 LYS HE3 1 1
10 19180 1 1 57 LYS HG2 H -10.043 8.431 -7.731 1.00 . A A . 57 LYS HG2 1 1
10 19181 1 1 57 LYS HG3 H -11.486 7.666 -8.401 1.00 . A A . 57 LYS HG3 1 1
10 19182 1 1 57 LYS HZ1 H -9.112 11.554 -7.754 1.00 . A A . 57 LYS HZ1 1 1
10 19183 1 1 57 LYS HZ2 H -10.248 11.200 -6.553 1.00 . A A . 57 LYS HZ2 1 1
10 19184 1 1 57 LYS HZ3 H -10.492 12.519 -7.584 1.00 . A A . 57 LYS HZ3 1 1
10 19185 1 1 57 LYS N N -13.810 8.175 -6.144 1.00 . A A . 57 LYS N 1 1
10 19186 1 1 57 LYS NZ N -10.128 11.546 -7.526 1.00 . A A . 57 LYS NZ 1 1
10 19187 1 1 57 LYS O O -13.165 6.752 -3.813 1.00 . A A . 57 LYS O 1 1
10 19188 1 1 58 MET C C -11.650 3.056 -3.965 1.00 . A A . 58 MET C 1 1
10 19189 1 1 58 MET CA C -12.847 4.000 -3.967 1.00 . A A . 58 MET CA 1 1
10 19190 1 1 58 MET CB C -14.143 3.196 -4.055 1.00 . A A . 58 MET CB 1 1
10 19191 1 1 58 MET CE C -16.346 2.282 -2.110 1.00 . A A . 58 MET CE 1 1
10 19192 1 1 58 MET CG C -15.396 4.054 -4.009 1.00 . A A . 58 MET CG 1 1
10 19193 1 1 58 MET H H -12.582 4.594 -5.981 1.00 . A A . 58 MET H 1 1
10 19194 1 1 58 MET HA H -12.849 4.569 -3.048 1.00 . A A . 58 MET HA 1 1
10 19195 1 1 58 MET HB2 H -14.146 2.641 -4.982 1.00 . A A . 58 MET HB2 1 1
10 19196 1 1 58 MET HB3 H -14.177 2.500 -3.230 1.00 . A A . 58 MET HB3 1 1
10 19197 1 1 58 MET HE1 H -15.755 1.415 -2.362 1.00 . A A . 58 MET HE1 1 1
10 19198 1 1 58 MET HE2 H -17.212 1.975 -1.543 1.00 . A A . 58 MET HE2 1 1
10 19199 1 1 58 MET HE3 H -15.749 2.964 -1.520 1.00 . A A . 58 MET HE3 1 1
10 19200 1 1 58 MET HG2 H -15.265 4.817 -3.256 1.00 . A A . 58 MET HG2 1 1
10 19201 1 1 58 MET HG3 H -15.533 4.520 -4.974 1.00 . A A . 58 MET HG3 1 1
10 19202 1 1 58 MET N N -12.764 4.937 -5.082 1.00 . A A . 58 MET N 1 1
10 19203 1 1 58 MET O O -11.750 1.915 -4.416 1.00 . A A . 58 MET O 1 1
10 19204 1 1 58 MET SD S -16.874 3.102 -3.611 1.00 . A A . 58 MET SD 1 1
10 19205 1 1 59 MET C C -8.410 3.120 -2.238 1.00 . A A . 59 MET C 1 1
10 19206 1 1 59 MET CA C -9.304 2.724 -3.410 1.00 . A A . 59 MET CA 1 1
10 19207 1 1 59 MET CB C -8.522 2.864 -4.716 1.00 . A A . 59 MET CB 1 1
10 19208 1 1 59 MET CE C -8.529 4.388 -7.383 1.00 . A A . 59 MET CE 1 1
10 19209 1 1 59 MET CG C -9.153 2.136 -5.893 1.00 . A A . 59 MET CG 1 1
10 19210 1 1 59 MET H H -10.494 4.453 -3.116 1.00 . A A . 59 MET H 1 1
10 19211 1 1 59 MET HA H -9.601 1.693 -3.289 1.00 . A A . 59 MET HA 1 1
10 19212 1 1 59 MET HB2 H -8.446 3.911 -4.965 1.00 . A A . 59 MET HB2 1 1
10 19213 1 1 59 MET HB3 H -7.527 2.467 -4.569 1.00 . A A . 59 MET HB3 1 1
10 19214 1 1 59 MET HE1 H -8.318 4.434 -8.441 1.00 . A A . 59 MET HE1 1 1
10 19215 1 1 59 MET HE2 H -7.654 4.036 -6.858 1.00 . A A . 59 MET HE2 1 1
10 19216 1 1 59 MET HE3 H -8.790 5.373 -7.026 1.00 . A A . 59 MET HE3 1 1
10 19217 1 1 59 MET HG2 H -8.391 1.556 -6.392 1.00 . A A . 59 MET HG2 1 1
10 19218 1 1 59 MET HG3 H -9.919 1.475 -5.521 1.00 . A A . 59 MET HG3 1 1
10 19219 1 1 59 MET N N -10.517 3.535 -3.458 1.00 . A A . 59 MET N 1 1
10 19220 1 1 59 MET O O -8.619 4.150 -1.598 1.00 . A A . 59 MET O 1 1
10 19221 1 1 59 MET SD S -9.893 3.264 -7.092 1.00 . A A . 59 MET SD 1 1
10 19222 1 1 60 LEU C C -5.040 2.215 -1.368 1.00 . A A . 60 LEU C 1 1
10 19223 1 1 60 LEU CA C -6.456 2.533 -0.898 1.00 . A A . 60 LEU CA 1 1
10 19224 1 1 60 LEU CB C -6.805 1.678 0.321 1.00 . A A . 60 LEU CB 1 1
10 19225 1 1 60 LEU CD1 C -7.775 2.891 2.288 1.00 . A A . 60 LEU CD1 1 1
10 19226 1 1 60 LEU CD2 C -5.863 1.314 2.616 1.00 . A A . 60 LEU CD2 1 1
10 19227 1 1 60 LEU CG C -6.505 2.324 1.676 1.00 . A A . 60 LEU CG 1 1
10 19228 1 1 60 LEU H H -7.295 1.491 -2.533 1.00 . A A . 60 LEU H 1 1
10 19229 1 1 60 LEU HA H -6.512 3.578 -0.628 1.00 . A A . 60 LEU HA 1 1
10 19230 1 1 60 LEU HB2 H -7.860 1.448 0.281 1.00 . A A . 60 LEU HB2 1 1
10 19231 1 1 60 LEU HB3 H -6.249 0.755 0.257 1.00 . A A . 60 LEU HB3 1 1
10 19232 1 1 60 LEU HD11 H -7.541 3.381 3.220 1.00 . A A . 60 LEU HD11 1 1
10 19233 1 1 60 LEU HD12 H -8.475 2.089 2.468 1.00 . A A . 60 LEU HD12 1 1
10 19234 1 1 60 LEU HD13 H -8.215 3.604 1.607 1.00 . A A . 60 LEU HD13 1 1
10 19235 1 1 60 LEU HD21 H -6.227 1.473 3.621 1.00 . A A . 60 LEU HD21 1 1
10 19236 1 1 60 LEU HD22 H -4.791 1.438 2.600 1.00 . A A . 60 LEU HD22 1 1
10 19237 1 1 60 LEU HD23 H -6.115 0.314 2.296 1.00 . A A . 60 LEU HD23 1 1
10 19238 1 1 60 LEU HG H -5.810 3.139 1.533 1.00 . A A . 60 LEU HG 1 1
10 19239 1 1 60 LEU N N -7.405 2.290 -1.977 1.00 . A A . 60 LEU N 1 1
10 19240 1 1 60 LEU O O -4.769 1.107 -1.832 1.00 . A A . 60 LEU O 1 1
10 19241 1 1 61 ARG C C -1.767 3.380 -0.606 1.00 . A A . 61 ARG C 1 1
10 19242 1 1 61 ARG CA C -2.762 2.998 -1.699 1.00 . A A . 61 ARG CA 1 1
10 19243 1 1 61 ARG CB C -2.493 3.830 -2.956 1.00 . A A . 61 ARG CB 1 1
10 19244 1 1 61 ARG CD C -0.809 4.502 -4.695 1.00 . A A . 61 ARG CD 1 1
10 19245 1 1 61 ARG CG C -1.216 3.443 -3.682 1.00 . A A . 61 ARG CG 1 1
10 19246 1 1 61 ARG CZ C 0.623 4.633 -6.696 1.00 . A A . 61 ARG CZ 1 1
10 19247 1 1 61 ARG H H -4.419 4.057 -0.897 1.00 . A A . 61 ARG H 1 1
10 19248 1 1 61 ARG HA H -2.633 1.954 -1.938 1.00 . A A . 61 ARG HA 1 1
10 19249 1 1 61 ARG HB2 H -3.321 3.707 -3.639 1.00 . A A . 61 ARG HB2 1 1
10 19250 1 1 61 ARG HB3 H -2.420 4.870 -2.676 1.00 . A A . 61 ARG HB3 1 1
10 19251 1 1 61 ARG HD2 H -1.661 4.733 -5.316 1.00 . A A . 61 ARG HD2 1 1
10 19252 1 1 61 ARG HD3 H -0.501 5.390 -4.162 1.00 . A A . 61 ARG HD3 1 1
10 19253 1 1 61 ARG HE H 0.807 3.277 -5.245 1.00 . A A . 61 ARG HE 1 1
10 19254 1 1 61 ARG HG2 H -0.421 3.326 -2.960 1.00 . A A . 61 ARG HG2 1 1
10 19255 1 1 61 ARG HG3 H -1.376 2.508 -4.199 1.00 . A A . 61 ARG HG3 1 1
10 19256 1 1 61 ARG HH11 H -0.820 6.048 -6.603 1.00 . A A . 61 ARG HH11 1 1
10 19257 1 1 61 ARG HH12 H 0.199 6.119 -8.002 1.00 . A A . 61 ARG HH12 1 1
10 19258 1 1 61 ARG HH21 H 2.151 3.369 -7.082 1.00 . A A . 61 ARG HH21 1 1
10 19259 1 1 61 ARG HH22 H 1.885 4.597 -8.273 1.00 . A A . 61 ARG HH22 1 1
10 19260 1 1 61 ARG N N -4.143 3.190 -1.263 1.00 . A A . 61 ARG N 1 1
10 19261 1 1 61 ARG NE N 0.290 4.053 -5.545 1.00 . A A . 61 ARG NE 1 1
10 19262 1 1 61 ARG NH1 N -0.056 5.687 -7.136 1.00 . A A . 61 ARG NH1 1 1
10 19263 1 1 61 ARG NH2 N 1.635 4.162 -7.408 1.00 . A A . 61 ARG NH2 1 1
10 19264 1 1 61 ARG O O -1.918 4.407 0.051 1.00 . A A . 61 ARG O 1 1
10 19265 1 1 62 LEU C C 1.656 2.948 -0.092 1.00 . A A . 62 LEU C 1 1
10 19266 1 1 62 LEU CA C 0.291 2.809 0.573 1.00 . A A . 62 LEU CA 1 1
10 19267 1 1 62 LEU CB C 0.345 1.701 1.637 1.00 . A A . 62 LEU CB 1 1
10 19268 1 1 62 LEU CD1 C -0.074 -0.765 1.919 1.00 . A A . 62 LEU CD1 1 1
10 19269 1 1 62 LEU CD2 C -1.943 0.869 2.238 1.00 . A A . 62 LEU CD2 1 1
10 19270 1 1 62 LEU CG C -0.664 0.566 1.472 1.00 . A A . 62 LEU CG 1 1
10 19271 1 1 62 LEU H H -0.669 1.752 -0.994 1.00 . A A . 62 LEU H 1 1
10 19272 1 1 62 LEU HA H 0.047 3.742 1.057 1.00 . A A . 62 LEU HA 1 1
10 19273 1 1 62 LEU HB2 H 1.336 1.269 1.623 1.00 . A A . 62 LEU HB2 1 1
10 19274 1 1 62 LEU HB3 H 0.185 2.153 2.603 1.00 . A A . 62 LEU HB3 1 1
10 19275 1 1 62 LEU HD11 H -0.628 -1.577 1.469 1.00 . A A . 62 LEU HD11 1 1
10 19276 1 1 62 LEU HD12 H -0.134 -0.843 2.994 1.00 . A A . 62 LEU HD12 1 1
10 19277 1 1 62 LEU HD13 H 0.959 -0.822 1.611 1.00 . A A . 62 LEU HD13 1 1
10 19278 1 1 62 LEU HD21 H -2.572 -0.009 2.252 1.00 . A A . 62 LEU HD21 1 1
10 19279 1 1 62 LEU HD22 H -2.467 1.681 1.758 1.00 . A A . 62 LEU HD22 1 1
10 19280 1 1 62 LEU HD23 H -1.697 1.150 3.252 1.00 . A A . 62 LEU HD23 1 1
10 19281 1 1 62 LEU HG H -0.909 0.482 0.436 1.00 . A A . 62 LEU HG 1 1
10 19282 1 1 62 LEU N N -0.741 2.550 -0.429 1.00 . A A . 62 LEU N 1 1
10 19283 1 1 62 LEU O O 1.951 2.258 -1.070 1.00 . A A . 62 LEU O 1 1
10 19284 1 1 63 ILE C C 4.877 3.339 0.722 1.00 . A A . 63 ILE C 1 1
10 19285 1 1 63 ILE CA C 3.820 4.053 -0.111 1.00 . A A . 63 ILE CA 1 1
10 19286 1 1 63 ILE CB C 4.186 5.552 -0.186 1.00 . A A . 63 ILE CB 1 1
10 19287 1 1 63 ILE CD1 C 2.083 5.615 -1.661 1.00 . A A . 63 ILE CD1 1 1
10 19288 1 1 63 ILE CG1 C 3.050 6.393 -0.796 1.00 . A A . 63 ILE CG1 1 1
10 19289 1 1 63 ILE CG2 C 5.465 5.735 -0.985 1.00 . A A . 63 ILE CG2 1 1
10 19290 1 1 63 ILE H H 2.197 4.355 1.220 1.00 . A A . 63 ILE H 1 1
10 19291 1 1 63 ILE HA H 3.835 3.651 -1.114 1.00 . A A . 63 ILE HA 1 1
10 19292 1 1 63 ILE HB H 4.377 5.897 0.817 1.00 . A A . 63 ILE HB 1 1
10 19293 1 1 63 ILE HD11 H 1.295 5.215 -1.043 1.00 . A A . 63 ILE HD11 1 1
10 19294 1 1 63 ILE HD12 H 2.607 4.808 -2.150 1.00 . A A . 63 ILE HD12 1 1
10 19295 1 1 63 ILE HD13 H 1.658 6.272 -2.405 1.00 . A A . 63 ILE HD13 1 1
10 19296 1 1 63 ILE HG12 H 2.480 6.848 -0.002 1.00 . A A . 63 ILE HG12 1 1
10 19297 1 1 63 ILE HG13 H 3.483 7.173 -1.406 1.00 . A A . 63 ILE HG13 1 1
10 19298 1 1 63 ILE HG21 H 5.512 4.988 -1.762 1.00 . A A . 63 ILE HG21 1 1
10 19299 1 1 63 ILE HG22 H 6.316 5.630 -0.330 1.00 . A A . 63 ILE HG22 1 1
10 19300 1 1 63 ILE HG23 H 5.472 6.719 -1.430 1.00 . A A . 63 ILE HG23 1 1
10 19301 1 1 63 ILE N N 2.487 3.837 0.440 1.00 . A A . 63 ILE N 1 1
10 19302 1 1 63 ILE O O 4.870 3.416 1.951 1.00 . A A . 63 ILE O 1 1
10 19303 1 1 64 GLY C C 8.003 2.844 1.105 1.00 . A A . 64 GLY C 1 1
10 19304 1 1 64 GLY CA C 6.844 1.937 0.742 1.00 . A A . 64 GLY CA 1 1
10 19305 1 1 64 GLY H H 5.747 2.627 -0.931 1.00 . A A . 64 GLY H 1 1
10 19306 1 1 64 GLY HA2 H 6.438 1.507 1.645 1.00 . A A . 64 GLY HA2 1 1
10 19307 1 1 64 GLY HA3 H 7.206 1.143 0.106 1.00 . A A . 64 GLY HA3 1 1
10 19308 1 1 64 GLY N N 5.788 2.649 0.046 1.00 . A A . 64 GLY N 1 1
10 19309 1 1 64 GLY O O 8.242 3.853 0.440 1.00 . A A . 64 GLY O 1 1
10 19310 1 1 65 LYS C C 10.921 3.374 1.516 1.00 . A A . 65 LYS C 1 1
10 19311 1 1 65 LYS CA C 9.863 3.279 2.611 1.00 . A A . 65 LYS CA 1 1
10 19312 1 1 65 LYS CB C 10.468 2.670 3.878 1.00 . A A . 65 LYS CB 1 1
10 19313 1 1 65 LYS CD C 10.339 2.437 6.378 1.00 . A A . 65 LYS CD 1 1
10 19314 1 1 65 LYS CE C 9.519 2.735 7.623 1.00 . A A . 65 LYS CE 1 1
10 19315 1 1 65 LYS CG C 9.637 2.928 5.123 1.00 . A A . 65 LYS CG 1 1
10 19316 1 1 65 LYS H H 8.485 1.675 2.653 1.00 . A A . 65 LYS H 1 1
10 19317 1 1 65 LYS HA H 9.503 4.273 2.838 1.00 . A A . 65 LYS HA 1 1
10 19318 1 1 65 LYS HB2 H 10.558 1.603 3.742 1.00 . A A . 65 LYS HB2 1 1
10 19319 1 1 65 LYS HB3 H 11.451 3.092 4.033 1.00 . A A . 65 LYS HB3 1 1
10 19320 1 1 65 LYS HD2 H 10.487 1.371 6.303 1.00 . A A . 65 LYS HD2 1 1
10 19321 1 1 65 LYS HD3 H 11.296 2.931 6.460 1.00 . A A . 65 LYS HD3 1 1
10 19322 1 1 65 LYS HE2 H 9.922 3.613 8.103 1.00 . A A . 65 LYS HE2 1 1
10 19323 1 1 65 LYS HE3 H 8.496 2.925 7.326 1.00 . A A . 65 LYS HE3 1 1
10 19324 1 1 65 LYS HG2 H 9.463 3.990 5.214 1.00 . A A . 65 LYS HG2 1 1
10 19325 1 1 65 LYS HG3 H 8.693 2.414 5.025 1.00 . A A . 65 LYS HG3 1 1
10 19326 1 1 65 LYS HZ1 H 8.759 0.946 8.388 1.00 . A A . 65 LYS HZ1 1 1
10 19327 1 1 65 LYS HZ2 H 9.442 1.957 9.559 1.00 . A A . 65 LYS HZ2 1 1
10 19328 1 1 65 LYS HZ3 H 10.441 1.084 8.509 1.00 . A A . 65 LYS HZ3 1 1
10 19329 1 1 65 LYS N N 8.724 2.488 2.161 1.00 . A A . 65 LYS N 1 1
10 19330 1 1 65 LYS NZ N 9.542 1.601 8.587 1.00 . A A . 65 LYS NZ 1 1
10 19331 1 1 65 LYS O O 10.908 2.598 0.560 1.00 . A A . 65 LYS O 1 1
10 19332 1 1 66 VAL C C 14.271 4.286 1.289 1.00 . A A . 66 VAL C 1 1
10 19333 1 1 66 VAL CA C 12.892 4.524 0.673 1.00 . A A . 66 VAL CA 1 1
10 19334 1 1 66 VAL CB C 12.826 5.944 0.056 1.00 . A A . 66 VAL CB 1 1
10 19335 1 1 66 VAL CG1 C 13.555 6.963 0.922 1.00 . A A . 66 VAL CG1 1 1
10 19336 1 1 66 VAL CG2 C 13.374 5.946 -1.365 1.00 . A A . 66 VAL CG2 1 1
10 19337 1 1 66 VAL H H 11.791 4.922 2.437 1.00 . A A . 66 VAL H 1 1
10 19338 1 1 66 VAL HA H 12.739 3.806 -0.121 1.00 . A A . 66 VAL HA 1 1
10 19339 1 1 66 VAL HB H 11.793 6.234 0.010 1.00 . A A . 66 VAL HB 1 1
10 19340 1 1 66 VAL HG11 H 14.597 6.998 0.639 1.00 . A A . 66 VAL HG11 1 1
10 19341 1 1 66 VAL HG12 H 13.475 6.677 1.961 1.00 . A A . 66 VAL HG12 1 1
10 19342 1 1 66 VAL HG13 H 13.112 7.937 0.783 1.00 . A A . 66 VAL HG13 1 1
10 19343 1 1 66 VAL HG21 H 14.265 6.558 -1.408 1.00 . A A . 66 VAL HG21 1 1
10 19344 1 1 66 VAL HG22 H 12.631 6.346 -2.038 1.00 . A A . 66 VAL HG22 1 1
10 19345 1 1 66 VAL HG23 H 13.618 4.935 -1.659 1.00 . A A . 66 VAL HG23 1 1
10 19346 1 1 66 VAL N N 11.832 4.331 1.657 1.00 . A A . 66 VAL N 1 1
10 19347 1 1 66 VAL O O 14.393 3.695 2.361 1.00 . A A . 66 VAL O 1 1
10 19348 1 1 67 ASP C C 17.570 5.627 0.354 1.00 . A A . 67 ASP C 1 1
10 19349 1 1 67 ASP CA C 16.675 4.613 1.057 1.00 . A A . 67 ASP CA 1 1
10 19350 1 1 67 ASP CB C 17.181 3.194 0.794 1.00 . A A . 67 ASP CB 1 1
10 19351 1 1 67 ASP CG C 16.603 2.184 1.767 1.00 . A A . 67 ASP CG 1 1
10 19352 1 1 67 ASP H H 15.130 5.221 -0.243 1.00 . A A . 67 ASP H 1 1
10 19353 1 1 67 ASP HA H 16.695 4.807 2.121 1.00 . A A . 67 ASP HA 1 1
10 19354 1 1 67 ASP HB2 H 16.904 2.899 -0.207 1.00 . A A . 67 ASP HB2 1 1
10 19355 1 1 67 ASP HB3 H 18.257 3.179 0.885 1.00 . A A . 67 ASP HB3 1 1
10 19356 1 1 67 ASP N N 15.300 4.757 0.599 1.00 . A A . 67 ASP N 1 1
10 19357 1 1 67 ASP O O 18.377 5.272 -0.507 1.00 . A A . 67 ASP O 1 1
10 19358 1 1 67 ASP OD1 O 16.494 2.512 2.967 1.00 . A A . 67 ASP OD1 1 1
10 19359 1 1 67 ASP OD2 O 16.260 1.065 1.328 1.00 . A A . 67 ASP OD2 1 1
10 19360 1 1 68 GLU C C 19.687 7.719 0.242 1.00 . A A . 68 GLU C 1 1
10 19361 1 1 68 GLU CA C 18.189 7.973 0.114 1.00 . A A . 68 GLU CA 1 1
10 19362 1 1 68 GLU CB C 17.830 9.314 0.756 1.00 . A A . 68 GLU CB 1 1
10 19363 1 1 68 GLU CD C 16.070 11.093 1.113 1.00 . A A . 68 GLU CD 1 1
10 19364 1 1 68 GLU CG C 16.387 9.731 0.524 1.00 . A A . 68 GLU CG 1 1
10 19365 1 1 68 GLU H H 16.743 7.117 1.401 1.00 . A A . 68 GLU H 1 1
10 19366 1 1 68 GLU HA H 17.938 8.008 -0.932 1.00 . A A . 68 GLU HA 1 1
10 19367 1 1 68 GLU HB2 H 17.996 9.246 1.821 1.00 . A A . 68 GLU HB2 1 1
10 19368 1 1 68 GLU HB3 H 18.474 10.080 0.347 1.00 . A A . 68 GLU HB3 1 1
10 19369 1 1 68 GLU HG2 H 16.201 9.765 -0.539 1.00 . A A . 68 GLU HG2 1 1
10 19370 1 1 68 GLU HG3 H 15.736 8.998 0.979 1.00 . A A . 68 GLU HG3 1 1
10 19371 1 1 68 GLU N N 17.410 6.897 0.717 1.00 . A A . 68 GLU N 1 1
10 19372 1 1 68 GLU O O 20.486 8.277 -0.511 1.00 . A A . 68 GLU O 1 1
10 19373 1 1 68 GLU OE1 O 16.892 11.604 1.903 1.00 . A A . 68 GLU OE1 1 1
10 19374 1 1 68 GLU OE2 O 14.999 11.646 0.787 1.00 . A A . 68 GLU OE2 1 1
10 19375 1 1 69 SER C C 22.129 6.065 0.115 1.00 . A A . 69 SER C 1 1
10 19376 1 1 69 SER CA C 21.472 6.546 1.407 1.00 . A A . 69 SER CA 1 1
10 19377 1 1 69 SER CB C 21.609 5.476 2.492 1.00 . A A . 69 SER CB 1 1
10 19378 1 1 69 SER H H 19.387 6.455 1.760 1.00 . A A . 69 SER H 1 1
10 19379 1 1 69 SER HA H 21.971 7.443 1.734 1.00 . A A . 69 SER HA 1 1
10 19380 1 1 69 SER HB2 H 21.144 4.561 2.154 1.00 . A A . 69 SER HB2 1 1
10 19381 1 1 69 SER HB3 H 22.656 5.296 2.687 1.00 . A A . 69 SER HB3 1 1
10 19382 1 1 69 SER HG H 20.334 5.232 3.960 1.00 . A A . 69 SER HG 1 1
10 19383 1 1 69 SER N N 20.066 6.873 1.192 1.00 . A A . 69 SER N 1 1
10 19384 1 1 69 SER O O 23.350 6.119 -0.029 1.00 . A A . 69 SER O 1 1
10 19385 1 1 69 SER OG O 20.985 5.887 3.696 1.00 . A A . 69 SER OG 1 1
10 19386 1 1 70 LYS C C 22.199 6.268 -3.015 1.00 . A A . 70 LYS C 1 1
10 19387 1 1 70 LYS CA C 21.815 5.108 -2.101 1.00 . A A . 70 LYS CA 1 1
10 19388 1 1 70 LYS CB C 20.765 4.233 -2.786 1.00 . A A . 70 LYS CB 1 1
10 19389 1 1 70 LYS CD C 20.336 1.759 -2.900 1.00 . A A . 70 LYS CD 1 1
10 19390 1 1 70 LYS CE C 19.162 1.847 -3.863 1.00 . A A . 70 LYS CE 1 1
10 19391 1 1 70 LYS CG C 20.411 2.980 -2.000 1.00 . A A . 70 LYS CG 1 1
10 19392 1 1 70 LYS H H 20.347 5.578 -0.651 1.00 . A A . 70 LYS H 1 1
10 19393 1 1 70 LYS HA H 22.694 4.512 -1.906 1.00 . A A . 70 LYS HA 1 1
10 19394 1 1 70 LYS HB2 H 19.864 4.812 -2.922 1.00 . A A . 70 LYS HB2 1 1
10 19395 1 1 70 LYS HB3 H 21.139 3.931 -3.754 1.00 . A A . 70 LYS HB3 1 1
10 19396 1 1 70 LYS HD2 H 21.251 1.686 -3.469 1.00 . A A . 70 LYS HD2 1 1
10 19397 1 1 70 LYS HD3 H 20.223 0.876 -2.286 1.00 . A A . 70 LYS HD3 1 1
10 19398 1 1 70 LYS HE2 H 18.873 2.882 -3.963 1.00 . A A . 70 LYS HE2 1 1
10 19399 1 1 70 LYS HE3 H 19.473 1.465 -4.824 1.00 . A A . 70 LYS HE3 1 1
10 19400 1 1 70 LYS HG2 H 21.169 2.814 -1.248 1.00 . A A . 70 LYS HG2 1 1
10 19401 1 1 70 LYS HG3 H 19.454 3.125 -1.522 1.00 . A A . 70 LYS HG3 1 1
10 19402 1 1 70 LYS HZ1 H 17.842 1.225 -2.368 1.00 . A A . 70 LYS HZ1 1 1
10 19403 1 1 70 LYS HZ2 H 18.155 0.046 -3.540 1.00 . A A . 70 LYS HZ2 1 1
10 19404 1 1 70 LYS HZ3 H 17.136 1.345 -3.901 1.00 . A A . 70 LYS HZ3 1 1
10 19405 1 1 70 LYS N N 21.311 5.596 -0.822 1.00 . A A . 70 LYS N 1 1
10 19406 1 1 70 LYS NZ N 17.992 1.060 -3.384 1.00 . A A . 70 LYS NZ 1 1
10 19407 1 1 70 LYS O O 23.286 6.283 -3.592 1.00 . A A . 70 LYS O 1 1
10 19408 1 1 71 LYS C C 21.756 7.992 -5.436 1.00 . A A . 71 LYS C 1 1
10 19409 1 1 71 LYS CA C 21.542 8.403 -3.981 1.00 . A A . 71 LYS CA 1 1
10 19410 1 1 71 LYS CB C 22.755 9.184 -3.476 1.00 . A A . 71 LYS CB 1 1
10 19411 1 1 71 LYS CD C 22.700 9.993 -1.098 1.00 . A A . 71 LYS CD 1 1
10 19412 1 1 71 LYS CE C 21.789 10.746 -0.143 1.00 . A A . 71 LYS CE 1 1
10 19413 1 1 71 LYS CG C 22.391 10.330 -2.547 1.00 . A A . 71 LYS CG 1 1
10 19414 1 1 71 LYS H H 20.452 7.170 -2.655 1.00 . A A . 71 LYS H 1 1
10 19415 1 1 71 LYS HA H 20.670 9.037 -3.925 1.00 . A A . 71 LYS HA 1 1
10 19416 1 1 71 LYS HB2 H 23.407 8.508 -2.942 1.00 . A A . 71 LYS HB2 1 1
10 19417 1 1 71 LYS HB3 H 23.288 9.591 -4.322 1.00 . A A . 71 LYS HB3 1 1
10 19418 1 1 71 LYS HD2 H 22.563 8.932 -0.949 1.00 . A A . 71 LYS HD2 1 1
10 19419 1 1 71 LYS HD3 H 23.727 10.257 -0.887 1.00 . A A . 71 LYS HD3 1 1
10 19420 1 1 71 LYS HE2 H 21.945 11.807 -0.278 1.00 . A A . 71 LYS HE2 1 1
10 19421 1 1 71 LYS HE3 H 20.763 10.502 -0.378 1.00 . A A . 71 LYS HE3 1 1
10 19422 1 1 71 LYS HG2 H 22.958 11.205 -2.830 1.00 . A A . 71 LYS HG2 1 1
10 19423 1 1 71 LYS HG3 H 21.335 10.535 -2.642 1.00 . A A . 71 LYS HG3 1 1
10 19424 1 1 71 LYS HZ1 H 21.442 9.612 1.576 1.00 . A A . 71 LYS HZ1 1 1
10 19425 1 1 71 LYS HZ2 H 21.880 11.216 1.891 1.00 . A A . 71 LYS HZ2 1 1
10 19426 1 1 71 LYS HZ3 H 23.052 10.102 1.391 1.00 . A A . 71 LYS HZ3 1 1
10 19427 1 1 71 LYS N N 21.300 7.238 -3.141 1.00 . A A . 71 LYS N 1 1
10 19428 1 1 71 LYS NZ N 22.059 10.395 1.279 1.00 . A A . 71 LYS NZ 1 1
10 19429 1 1 71 LYS O O 22.875 7.686 -5.846 1.00 . A A . 71 LYS O 1 1
10 19430 1 1 72 ARG C C 20.903 8.855 -8.496 1.00 . A A . 72 ARG C 1 1
10 19431 1 1 72 ARG CA C 20.743 7.619 -7.617 1.00 . A A . 72 ARG CA 1 1
10 19432 1 1 72 ARG CB C 19.488 6.846 -8.020 1.00 . A A . 72 ARG CB 1 1
10 19433 1 1 72 ARG CD C 19.034 4.493 -8.771 1.00 . A A . 72 ARG CD 1 1
10 19434 1 1 72 ARG CG C 19.535 5.376 -7.641 1.00 . A A . 72 ARG CG 1 1
10 19435 1 1 72 ARG CZ C 16.892 3.875 -9.820 1.00 . A A . 72 ARG CZ 1 1
10 19436 1 1 72 ARG H H 19.811 8.245 -5.823 1.00 . A A . 72 ARG H 1 1
10 19437 1 1 72 ARG HA H 21.604 6.981 -7.752 1.00 . A A . 72 ARG HA 1 1
10 19438 1 1 72 ARG HB2 H 18.633 7.294 -7.536 1.00 . A A . 72 ARG HB2 1 1
10 19439 1 1 72 ARG HB3 H 19.365 6.917 -9.090 1.00 . A A . 72 ARG HB3 1 1
10 19440 1 1 72 ARG HD2 H 19.462 4.844 -9.697 1.00 . A A . 72 ARG HD2 1 1
10 19441 1 1 72 ARG HD3 H 19.355 3.478 -8.587 1.00 . A A . 72 ARG HD3 1 1
10 19442 1 1 72 ARG HE H 17.084 5.046 -8.215 1.00 . A A . 72 ARG HE 1 1
10 19443 1 1 72 ARG HG2 H 20.555 5.105 -7.411 1.00 . A A . 72 ARG HG2 1 1
10 19444 1 1 72 ARG HG3 H 18.915 5.218 -6.770 1.00 . A A . 72 ARG HG3 1 1
10 19445 1 1 72 ARG HH11 H 18.523 3.089 -10.721 1.00 . A A . 72 ARG HH11 1 1
10 19446 1 1 72 ARG HH12 H 17.003 2.670 -11.439 1.00 . A A . 72 ARG HH12 1 1
10 19447 1 1 72 ARG HH21 H 15.086 4.497 -9.159 1.00 . A A . 72 ARG HH21 1 1
10 19448 1 1 72 ARG HH22 H 15.052 3.470 -10.554 1.00 . A A . 72 ARG HH22 1 1
10 19449 1 1 72 ARG N N 20.675 7.990 -6.208 1.00 . A A . 72 ARG N 1 1
10 19450 1 1 72 ARG NE N 17.578 4.519 -8.879 1.00 . A A . 72 ARG NE 1 1
10 19451 1 1 72 ARG NH1 N 17.525 3.152 -10.735 1.00 . A A . 72 ARG NH1 1 1
10 19452 1 1 72 ARG NH2 N 15.568 3.953 -9.845 1.00 . A A . 72 ARG NH2 1 1
10 19453 1 1 72 ARG O O 20.149 9.819 -8.368 1.00 . A A . 72 ARG O 1 1
10 19454 1 1 73 LYS C C 21.203 9.912 -11.479 1.00 . A A . 73 LYS C 1 1
10 19455 1 1 73 LYS CA C 22.147 9.941 -10.282 1.00 . A A . 73 LYS CA 1 1
10 19456 1 1 73 LYS CB C 23.598 9.918 -10.761 1.00 . A A . 73 LYS CB 1 1
10 19457 1 1 73 LYS CD C 24.765 11.621 -9.329 1.00 . A A . 73 LYS CD 1 1
10 19458 1 1 73 LYS CE C 25.950 11.869 -8.409 1.00 . A A . 73 LYS CE 1 1
10 19459 1 1 73 LYS CG C 24.609 10.143 -9.649 1.00 . A A . 73 LYS CG 1 1
10 19460 1 1 73 LYS H H 22.459 8.025 -9.438 1.00 . A A . 73 LYS H 1 1
10 19461 1 1 73 LYS HA H 21.975 10.851 -9.729 1.00 . A A . 73 LYS HA 1 1
10 19462 1 1 73 LYS HB2 H 23.800 8.961 -11.217 1.00 . A A . 73 LYS HB2 1 1
10 19463 1 1 73 LYS HB3 H 23.732 10.694 -11.501 1.00 . A A . 73 LYS HB3 1 1
10 19464 1 1 73 LYS HD2 H 24.919 12.165 -10.250 1.00 . A A . 73 LYS HD2 1 1
10 19465 1 1 73 LYS HD3 H 23.866 11.972 -8.846 1.00 . A A . 73 LYS HD3 1 1
10 19466 1 1 73 LYS HE2 H 26.002 12.925 -8.186 1.00 . A A . 73 LYS HE2 1 1
10 19467 1 1 73 LYS HE3 H 25.801 11.315 -7.495 1.00 . A A . 73 LYS HE3 1 1
10 19468 1 1 73 LYS HG2 H 24.274 9.628 -8.761 1.00 . A A . 73 LYS HG2 1 1
10 19469 1 1 73 LYS HG3 H 25.565 9.747 -9.960 1.00 . A A . 73 LYS HG3 1 1
10 19470 1 1 73 LYS HZ1 H 27.419 10.443 -8.818 1.00 . A A . 73 LYS HZ1 1 1
10 19471 1 1 73 LYS HZ2 H 28.019 12.016 -8.657 1.00 . A A . 73 LYS HZ2 1 1
10 19472 1 1 73 LYS HZ3 H 27.191 11.568 -10.062 1.00 . A A . 73 LYS HZ3 1 1
10 19473 1 1 73 LYS N N 21.890 8.820 -9.385 1.00 . A A . 73 LYS N 1 1
10 19474 1 1 73 LYS NZ N 27.235 11.444 -9.030 1.00 . A A . 73 LYS NZ 1 1
10 19475 1 1 73 LYS O O 20.836 8.845 -11.970 1.00 . A A . 73 LYS O 1 1
10 19476 1 1 74 ASP C C 20.694 11.345 -14.385 1.00 . A A . 74 ASP C 1 1
10 19477 1 1 74 ASP CA C 19.912 11.213 -13.082 1.00 . A A . 74 ASP CA 1 1
10 19478 1 1 74 ASP CB C 18.989 12.421 -12.905 1.00 . A A . 74 ASP CB 1 1
10 19479 1 1 74 ASP CG C 17.604 12.176 -13.471 1.00 . A A . 74 ASP CG 1 1
10 19480 1 1 74 ASP H H 21.142 11.909 -11.505 1.00 . A A . 74 ASP H 1 1
10 19481 1 1 74 ASP HA H 19.313 10.317 -13.124 1.00 . A A . 74 ASP HA 1 1
10 19482 1 1 74 ASP HB2 H 18.894 12.641 -11.853 1.00 . A A . 74 ASP HB2 1 1
10 19483 1 1 74 ASP HB3 H 19.420 13.272 -13.411 1.00 . A A . 74 ASP HB3 1 1
10 19484 1 1 74 ASP N N 20.814 11.095 -11.942 1.00 . A A . 74 ASP N 1 1
10 19485 1 1 74 ASP O O 21.925 11.346 -14.386 1.00 . A A . 74 ASP O 1 1
10 19486 1 1 74 ASP OD1 O 17.471 11.311 -14.363 1.00 . A A . 74 ASP OD1 1 1
10 19487 1 1 74 ASP OD2 O 16.652 12.849 -13.023 1.00 . A A . 74 ASP OD2 1 1
10 19488 1 1 75 ASN C C 21.371 12.894 -16.923 1.00 . A A . 75 ASN C 1 1
10 19489 1 1 75 ASN CA C 20.590 11.588 -16.807 1.00 . A A . 75 ASN CA 1 1
10 19490 1 1 75 ASN CB C 19.527 11.518 -17.905 1.00 . A A . 75 ASN CB 1 1
10 19491 1 1 75 ASN CG C 18.744 10.221 -17.871 1.00 . A A . 75 ASN CG 1 1
10 19492 1 1 75 ASN H H 18.990 11.448 -15.426 1.00 . A A . 75 ASN H 1 1
10 19493 1 1 75 ASN HA H 21.275 10.764 -16.930 1.00 . A A . 75 ASN HA 1 1
10 19494 1 1 75 ASN HB2 H 18.835 12.338 -17.780 1.00 . A A . 75 ASN HB2 1 1
10 19495 1 1 75 ASN HB3 H 20.007 11.603 -18.867 1.00 . A A . 75 ASN HB3 1 1
10 19496 1 1 75 ASN HD21 H 20.433 9.174 -17.800 1.00 . A A . 75 ASN HD21 1 1
10 19497 1 1 75 ASN HD22 H 18.976 8.247 -17.792 1.00 . A A . 75 ASN HD22 1 1
10 19498 1 1 75 ASN N N 19.969 11.456 -15.494 1.00 . A A . 75 ASN N 1 1
10 19499 1 1 75 ASN ND2 N 19.457 9.100 -17.816 1.00 . A A . 75 ASN ND2 1 1
10 19500 1 1 75 ASN O O 22.230 13.037 -17.792 1.00 . A A . 75 ASN O 1 1
10 19501 1 1 75 ASN OD1 O 17.514 10.224 -17.893 1.00 . A A . 75 ASN OD1 1 1
10 19502 1 1 76 GLU C C 23.022 15.101 -15.211 1.00 . A A . 76 GLU C 1 1
10 19503 1 1 76 GLU CA C 21.749 15.137 -16.055 1.00 . A A . 76 GLU CA 1 1
10 19504 1 1 76 GLU CB C 20.813 16.231 -15.539 1.00 . A A . 76 GLU CB 1 1
10 19505 1 1 76 GLU CD C 20.165 17.194 -17.783 1.00 . A A . 76 GLU CD 1 1
10 19506 1 1 76 GLU CG C 19.679 16.559 -16.495 1.00 . A A . 76 GLU CG 1 1
10 19507 1 1 76 GLU H H 20.378 13.676 -15.372 1.00 . A A . 76 GLU H 1 1
10 19508 1 1 76 GLU HA H 22.016 15.360 -17.077 1.00 . A A . 76 GLU HA 1 1
10 19509 1 1 76 GLU HB2 H 20.384 15.909 -14.601 1.00 . A A . 76 GLU HB2 1 1
10 19510 1 1 76 GLU HB3 H 21.386 17.130 -15.372 1.00 . A A . 76 GLU HB3 1 1
10 19511 1 1 76 GLU HG2 H 19.154 15.646 -16.738 1.00 . A A . 76 GLU HG2 1 1
10 19512 1 1 76 GLU HG3 H 18.999 17.242 -16.007 1.00 . A A . 76 GLU HG3 1 1
10 19513 1 1 76 GLU N N 21.070 13.846 -16.044 1.00 . A A . 76 GLU N 1 1
10 19514 1 1 76 GLU O O 23.757 16.087 -15.143 1.00 . A A . 76 GLU O 1 1
10 19515 1 1 76 GLU OE1 O 21.313 17.683 -17.806 1.00 . A A . 76 GLU OE1 1 1
10 19516 1 1 76 GLU OE2 O 19.396 17.203 -18.768 1.00 . A A . 76 GLU OE2 1 1
10 19517 1 1 77 GLY C C 24.235 14.294 -12.314 1.00 . A A . 77 GLY C 1 1
10 19518 1 1 77 GLY CA C 24.464 13.833 -13.742 1.00 . A A . 77 GLY CA 1 1
10 19519 1 1 77 GLY H H 22.662 13.209 -14.656 1.00 . A A . 77 GLY H 1 1
10 19520 1 1 77 GLY HA2 H 24.767 12.798 -13.729 1.00 . A A . 77 GLY HA2 1 1
10 19521 1 1 77 GLY HA3 H 25.258 14.424 -14.175 1.00 . A A . 77 GLY HA3 1 1
10 19522 1 1 77 GLY N N 23.280 13.964 -14.569 1.00 . A A . 77 GLY N 1 1
10 19523 1 1 77 GLY O O 25.179 14.387 -11.530 1.00 . A A . 77 GLY O 1 1
10 19524 1 1 78 ASN C C 21.957 13.927 -9.835 1.00 . A A . 78 ASN C 1 1
10 19525 1 1 78 ASN CA C 22.645 15.035 -10.626 1.00 . A A . 78 ASN CA 1 1
10 19526 1 1 78 ASN CB C 21.745 16.270 -10.689 1.00 . A A . 78 ASN CB 1 1
10 19527 1 1 78 ASN CG C 20.404 15.978 -11.336 1.00 . A A . 78 ASN CG 1 1
10 19528 1 1 78 ASN H H 22.266 14.490 -12.638 1.00 . A A . 78 ASN H 1 1
10 19529 1 1 78 ASN HA H 23.565 15.298 -10.128 1.00 . A A . 78 ASN HA 1 1
10 19530 1 1 78 ASN HB2 H 21.569 16.628 -9.686 1.00 . A A . 78 ASN HB2 1 1
10 19531 1 1 78 ASN HB3 H 22.240 17.039 -11.261 1.00 . A A . 78 ASN HB3 1 1
10 19532 1 1 78 ASN HD21 H 20.750 17.352 -12.729 1.00 . A A . 78 ASN HD21 1 1
10 19533 1 1 78 ASN HD22 H 19.241 16.521 -12.853 1.00 . A A . 78 ASN HD22 1 1
10 19534 1 1 78 ASN N N 22.981 14.583 -11.972 1.00 . A A . 78 ASN N 1 1
10 19535 1 1 78 ASN ND2 N 20.101 16.689 -12.415 1.00 . A A . 78 ASN ND2 1 1
10 19536 1 1 78 ASN O O 21.210 13.124 -10.392 1.00 . A A . 78 ASN O 1 1
10 19537 1 1 78 ASN OD1 O 19.650 15.122 -10.870 1.00 . A A . 78 ASN OD1 1 1
10 19538 1 1 79 GLU C C 20.133 13.153 -7.456 1.00 . A A . 79 GLU C 1 1
10 19539 1 1 79 GLU CA C 21.621 12.887 -7.662 1.00 . A A . 79 GLU CA 1 1
10 19540 1 1 79 GLU CB C 22.337 12.864 -6.309 1.00 . A A . 79 GLU CB 1 1
10 19541 1 1 79 GLU CD C 24.483 12.428 -5.052 1.00 . A A . 79 GLU CD 1 1
10 19542 1 1 79 GLU CG C 23.811 12.507 -6.409 1.00 . A A . 79 GLU CG 1 1
10 19543 1 1 79 GLU H H 22.818 14.564 -8.149 1.00 . A A . 79 GLU H 1 1
10 19544 1 1 79 GLU HA H 21.740 11.926 -8.139 1.00 . A A . 79 GLU HA 1 1
10 19545 1 1 79 GLU HB2 H 22.255 13.840 -5.855 1.00 . A A . 79 GLU HB2 1 1
10 19546 1 1 79 GLU HB3 H 21.855 12.137 -5.672 1.00 . A A . 79 GLU HB3 1 1
10 19547 1 1 79 GLU HG2 H 23.905 11.547 -6.895 1.00 . A A . 79 GLU HG2 1 1
10 19548 1 1 79 GLU HG3 H 24.312 13.259 -7.000 1.00 . A A . 79 GLU HG3 1 1
10 19549 1 1 79 GLU N N 22.214 13.894 -8.533 1.00 . A A . 79 GLU N 1 1
10 19550 1 1 79 GLU O O 19.703 14.303 -7.374 1.00 . A A . 79 GLU O 1 1
10 19551 1 1 79 GLU OE1 O 24.755 13.495 -4.462 1.00 . A A . 79 GLU OE1 1 1
10 19552 1 1 79 GLU OE2 O 24.738 11.300 -4.581 1.00 . A A . 79 GLU OE2 1 1
10 19553 1 1 80 VAL C C 17.407 11.155 -6.187 1.00 . A A . 80 VAL C 1 1
10 19554 1 1 80 VAL CA C 17.912 12.196 -7.176 1.00 . A A . 80 VAL CA 1 1
10 19555 1 1 80 VAL CB C 17.139 12.030 -8.506 1.00 . A A . 80 VAL CB 1 1
10 19556 1 1 80 VAL CG1 C 17.817 12.812 -9.620 1.00 . A A . 80 VAL CG1 1 1
10 19557 1 1 80 VAL CG2 C 17.004 10.556 -8.882 1.00 . A A . 80 VAL CG2 1 1
10 19558 1 1 80 VAL H H 19.755 11.189 -7.446 1.00 . A A . 80 VAL H 1 1
10 19559 1 1 80 VAL HA H 17.707 13.180 -6.785 1.00 . A A . 80 VAL HA 1 1
10 19560 1 1 80 VAL HB H 16.146 12.435 -8.369 1.00 . A A . 80 VAL HB 1 1
10 19561 1 1 80 VAL HG11 H 17.848 13.858 -9.359 1.00 . A A . 80 VAL HG11 1 1
10 19562 1 1 80 VAL HG12 H 17.260 12.685 -10.538 1.00 . A A . 80 VAL HG12 1 1
10 19563 1 1 80 VAL HG13 H 18.824 12.445 -9.756 1.00 . A A . 80 VAL HG13 1 1
10 19564 1 1 80 VAL HG21 H 16.347 10.058 -8.177 1.00 . A A . 80 VAL HG21 1 1
10 19565 1 1 80 VAL HG22 H 17.976 10.087 -8.858 1.00 . A A . 80 VAL HG22 1 1
10 19566 1 1 80 VAL HG23 H 16.591 10.474 -9.877 1.00 . A A . 80 VAL HG23 1 1
10 19567 1 1 80 VAL N N 19.352 12.080 -7.373 1.00 . A A . 80 VAL N 1 1
10 19568 1 1 80 VAL O O 18.042 10.122 -5.981 1.00 . A A . 80 VAL O 1 1
10 19569 1 1 81 VAL C C 14.858 9.435 -5.437 1.00 . A A . 81 VAL C 1 1
10 19570 1 1 81 VAL CA C 15.640 10.491 -4.663 1.00 . A A . 81 VAL CA 1 1
10 19571 1 1 81 VAL CB C 14.694 11.207 -3.682 1.00 . A A . 81 VAL CB 1 1
10 19572 1 1 81 VAL CG1 C 14.181 10.237 -2.629 1.00 . A A . 81 VAL CG1 1 1
10 19573 1 1 81 VAL CG2 C 15.396 12.390 -3.029 1.00 . A A . 81 VAL CG2 1 1
10 19574 1 1 81 VAL H H 15.778 12.251 -5.826 1.00 . A A . 81 VAL H 1 1
10 19575 1 1 81 VAL HA H 16.429 10.015 -4.100 1.00 . A A . 81 VAL HA 1 1
10 19576 1 1 81 VAL HB H 13.847 11.581 -4.237 1.00 . A A . 81 VAL HB 1 1
10 19577 1 1 81 VAL HG11 H 13.334 9.694 -3.023 1.00 . A A . 81 VAL HG11 1 1
10 19578 1 1 81 VAL HG12 H 13.879 10.785 -1.749 1.00 . A A . 81 VAL HG12 1 1
10 19579 1 1 81 VAL HG13 H 14.965 9.541 -2.368 1.00 . A A . 81 VAL HG13 1 1
10 19580 1 1 81 VAL HG21 H 15.730 12.109 -2.040 1.00 . A A . 81 VAL HG21 1 1
10 19581 1 1 81 VAL HG22 H 14.710 13.220 -2.953 1.00 . A A . 81 VAL HG22 1 1
10 19582 1 1 81 VAL HG23 H 16.247 12.679 -3.627 1.00 . A A . 81 VAL HG23 1 1
10 19583 1 1 81 VAL N N 16.247 11.421 -5.602 1.00 . A A . 81 VAL N 1 1
10 19584 1 1 81 VAL O O 13.832 9.739 -6.045 1.00 . A A . 81 VAL O 1 1
10 19585 1 1 82 PRO C C 13.170 7.058 -5.939 1.00 . A A . 82 PRO C 1 1
10 19586 1 1 82 PRO CA C 14.675 7.099 -6.182 1.00 . A A . 82 PRO CA 1 1
10 19587 1 1 82 PRO CB C 15.344 5.842 -5.632 1.00 . A A . 82 PRO CB 1 1
10 19588 1 1 82 PRO CD C 16.564 7.714 -4.771 1.00 . A A . 82 PRO CD 1 1
10 19589 1 1 82 PRO CG C 16.708 6.289 -5.233 1.00 . A A . 82 PRO CG 1 1
10 19590 1 1 82 PRO HA H 14.866 7.178 -7.244 1.00 . A A . 82 PRO HA 1 1
10 19591 1 1 82 PRO HB2 H 14.784 5.473 -4.785 1.00 . A A . 82 PRO HB2 1 1
10 19592 1 1 82 PRO HB3 H 15.387 5.085 -6.401 1.00 . A A . 82 PRO HB3 1 1
10 19593 1 1 82 PRO HD2 H 16.448 7.751 -3.698 1.00 . A A . 82 PRO HD2 1 1
10 19594 1 1 82 PRO HD3 H 17.419 8.296 -5.077 1.00 . A A . 82 PRO HD3 1 1
10 19595 1 1 82 PRO HG2 H 17.077 5.668 -4.430 1.00 . A A . 82 PRO HG2 1 1
10 19596 1 1 82 PRO HG3 H 17.372 6.235 -6.083 1.00 . A A . 82 PRO HG3 1 1
10 19597 1 1 82 PRO N N 15.337 8.178 -5.450 1.00 . A A . 82 PRO N 1 1
10 19598 1 1 82 PRO O O 12.653 7.748 -5.059 1.00 . A A . 82 PRO O 1 1
10 19599 1 1 83 LYS C C 10.652 5.000 -5.633 1.00 . A A . 83 LYS C 1 1
10 19600 1 1 83 LYS CA C 11.023 6.115 -6.604 1.00 . A A . 83 LYS CA 1 1
10 19601 1 1 83 LYS CB C 10.398 5.841 -7.974 1.00 . A A . 83 LYS CB 1 1
10 19602 1 1 83 LYS CD C 9.307 8.090 -8.240 1.00 . A A . 83 LYS CD 1 1
10 19603 1 1 83 LYS CE C 10.038 9.149 -7.431 1.00 . A A . 83 LYS CE 1 1
10 19604 1 1 83 LYS CG C 10.271 7.081 -8.843 1.00 . A A . 83 LYS CG 1 1
10 19605 1 1 83 LYS H H 12.940 5.727 -7.412 1.00 . A A . 83 LYS H 1 1
10 19606 1 1 83 LYS HA H 10.631 7.047 -6.221 1.00 . A A . 83 LYS HA 1 1
10 19607 1 1 83 LYS HB2 H 11.008 5.121 -8.497 1.00 . A A . 83 LYS HB2 1 1
10 19608 1 1 83 LYS HB3 H 9.411 5.428 -7.830 1.00 . A A . 83 LYS HB3 1 1
10 19609 1 1 83 LYS HD2 H 8.762 8.573 -9.036 1.00 . A A . 83 LYS HD2 1 1
10 19610 1 1 83 LYS HD3 H 8.616 7.569 -7.592 1.00 . A A . 83 LYS HD3 1 1
10 19611 1 1 83 LYS HE2 H 11.059 8.829 -7.279 1.00 . A A . 83 LYS HE2 1 1
10 19612 1 1 83 LYS HE3 H 10.032 10.076 -7.986 1.00 . A A . 83 LYS HE3 1 1
10 19613 1 1 83 LYS HG2 H 11.243 7.543 -8.939 1.00 . A A . 83 LYS HG2 1 1
10 19614 1 1 83 LYS HG3 H 9.911 6.790 -9.819 1.00 . A A . 83 LYS HG3 1 1
10 19615 1 1 83 LYS HZ1 H 8.751 10.185 -6.154 1.00 . A A . 83 LYS HZ1 1 1
10 19616 1 1 83 LYS HZ2 H 10.126 9.571 -5.386 1.00 . A A . 83 LYS HZ2 1 1
10 19617 1 1 83 LYS HZ3 H 8.864 8.531 -5.818 1.00 . A A . 83 LYS HZ3 1 1
10 19618 1 1 83 LYS N N 12.470 6.247 -6.728 1.00 . A A . 83 LYS N 1 1
10 19619 1 1 83 LYS NZ N 9.401 9.375 -6.105 1.00 . A A . 83 LYS NZ 1 1
10 19620 1 1 83 LYS O O 10.586 3.829 -6.007 1.00 . A A . 83 LYS O 1 1
10 19621 1 1 84 PRO C C 8.925 3.437 -3.786 1.00 . A A . 84 PRO C 1 1
10 19622 1 1 84 PRO CA C 10.006 4.408 -3.319 1.00 . A A . 84 PRO CA 1 1
10 19623 1 1 84 PRO CB C 9.466 5.313 -2.197 1.00 . A A . 84 PRO CB 1 1
10 19624 1 1 84 PRO CD C 10.431 6.727 -3.841 1.00 . A A . 84 PRO CD 1 1
10 19625 1 1 84 PRO CG C 9.362 6.672 -2.808 1.00 . A A . 84 PRO CG 1 1
10 19626 1 1 84 PRO HA H 10.857 3.853 -2.958 1.00 . A A . 84 PRO HA 1 1
10 19627 1 1 84 PRO HB2 H 8.501 4.951 -1.873 1.00 . A A . 84 PRO HB2 1 1
10 19628 1 1 84 PRO HB3 H 10.154 5.307 -1.365 1.00 . A A . 84 PRO HB3 1 1
10 19629 1 1 84 PRO HD2 H 10.185 7.452 -4.602 1.00 . A A . 84 PRO HD2 1 1
10 19630 1 1 84 PRO HD3 H 11.387 6.945 -3.394 1.00 . A A . 84 PRO HD3 1 1
10 19631 1 1 84 PRO HG2 H 8.399 6.793 -3.275 1.00 . A A . 84 PRO HG2 1 1
10 19632 1 1 84 PRO HG3 H 9.521 7.433 -2.060 1.00 . A A . 84 PRO HG3 1 1
10 19633 1 1 84 PRO N N 10.391 5.360 -4.366 1.00 . A A . 84 PRO N 1 1
10 19634 1 1 84 PRO O O 8.230 3.691 -4.768 1.00 . A A . 84 PRO O 1 1
10 19635 1 1 85 GLN C C 6.376 1.879 -3.227 1.00 . A A . 85 GLN C 1 1
10 19636 1 1 85 GLN CA C 7.785 1.319 -3.408 1.00 . A A . 85 GLN CA 1 1
10 19637 1 1 85 GLN CB C 7.970 0.071 -2.541 1.00 . A A . 85 GLN CB 1 1
10 19638 1 1 85 GLN CD C 7.420 -1.459 -4.473 1.00 . A A . 85 GLN CD 1 1
10 19639 1 1 85 GLN CG C 8.372 -1.164 -3.330 1.00 . A A . 85 GLN CG 1 1
10 19640 1 1 85 GLN H H 9.367 2.180 -2.295 1.00 . A A . 85 GLN H 1 1
10 19641 1 1 85 GLN HA H 7.922 1.051 -4.445 1.00 . A A . 85 GLN HA 1 1
10 19642 1 1 85 GLN HB2 H 8.739 0.268 -1.808 1.00 . A A . 85 GLN HB2 1 1
10 19643 1 1 85 GLN HB3 H 7.043 -0.141 -2.028 1.00 . A A . 85 GLN HB3 1 1
10 19644 1 1 85 GLN HE21 H 8.952 -1.721 -5.714 1.00 . A A . 85 GLN HE21 1 1
10 19645 1 1 85 GLN HE22 H 7.382 -1.924 -6.407 1.00 . A A . 85 GLN HE22 1 1
10 19646 1 1 85 GLN HG2 H 9.360 -1.010 -3.736 1.00 . A A . 85 GLN HG2 1 1
10 19647 1 1 85 GLN HG3 H 8.386 -2.012 -2.663 1.00 . A A . 85 GLN HG3 1 1
10 19648 1 1 85 GLN N N 8.785 2.324 -3.070 1.00 . A A . 85 GLN N 1 1
10 19649 1 1 85 GLN NE2 N 7.974 -1.729 -5.649 1.00 . A A . 85 GLN NE2 1 1
10 19650 1 1 85 GLN O O 6.179 2.867 -2.522 1.00 . A A . 85 GLN O 1 1
10 19651 1 1 85 GLN OE1 O 6.201 -1.447 -4.300 1.00 . A A . 85 GLN OE1 1 1
10 19652 1 1 86 ARG C C 3.047 0.542 -4.056 1.00 . A A . 86 ARG C 1 1
10 19653 1 1 86 ARG CA C 4.016 1.690 -3.778 1.00 . A A . 86 ARG CA 1 1
10 19654 1 1 86 ARG CB C 3.761 2.835 -4.761 1.00 . A A . 86 ARG CB 1 1
10 19655 1 1 86 ARG CD C 4.952 5.035 -5.021 1.00 . A A . 86 ARG CD 1 1
10 19656 1 1 86 ARG CG C 4.003 4.213 -4.164 1.00 . A A . 86 ARG CG 1 1
10 19657 1 1 86 ARG CZ C 5.071 5.763 -7.373 1.00 . A A . 86 ARG CZ 1 1
10 19658 1 1 86 ARG H H 5.619 0.465 -4.422 1.00 . A A . 86 ARG H 1 1
10 19659 1 1 86 ARG HA H 3.851 2.049 -2.772 1.00 . A A . 86 ARG HA 1 1
10 19660 1 1 86 ARG HB2 H 4.412 2.713 -5.612 1.00 . A A . 86 ARG HB2 1 1
10 19661 1 1 86 ARG HB3 H 2.734 2.786 -5.094 1.00 . A A . 86 ARG HB3 1 1
10 19662 1 1 86 ARG HD2 H 5.205 5.941 -4.490 1.00 . A A . 86 ARG HD2 1 1
10 19663 1 1 86 ARG HD3 H 5.852 4.459 -5.192 1.00 . A A . 86 ARG HD3 1 1
10 19664 1 1 86 ARG HE H 3.387 5.346 -6.387 1.00 . A A . 86 ARG HE 1 1
10 19665 1 1 86 ARG HG2 H 3.059 4.734 -4.092 1.00 . A A . 86 ARG HG2 1 1
10 19666 1 1 86 ARG HG3 H 4.429 4.098 -3.178 1.00 . A A . 86 ARG HG3 1 1
10 19667 1 1 86 ARG HH11 H 6.866 5.608 -6.453 1.00 . A A . 86 ARG HH11 1 1
10 19668 1 1 86 ARG HH12 H 6.920 6.115 -8.108 1.00 . A A . 86 ARG HH12 1 1
10 19669 1 1 86 ARG HH21 H 3.456 6.014 -8.562 1.00 . A A . 86 ARG HH21 1 1
10 19670 1 1 86 ARG HH22 H 4.985 6.346 -9.305 1.00 . A A . 86 ARG HH22 1 1
10 19671 1 1 86 ARG N N 5.402 1.246 -3.872 1.00 . A A . 86 ARG N 1 1
10 19672 1 1 86 ARG NE N 4.363 5.390 -6.308 1.00 . A A . 86 ARG NE 1 1
10 19673 1 1 86 ARG NH1 N 6.394 5.834 -7.305 1.00 . A A . 86 ARG NH1 1 1
10 19674 1 1 86 ARG NH2 N 4.454 6.065 -8.506 1.00 . A A . 86 ARG NH2 1 1
10 19675 1 1 86 ARG O O 3.206 -0.196 -5.028 1.00 . A A . 86 ARG O 1 1
10 19676 1 1 87 HIS C C -0.347 -0.026 -3.550 1.00 . A A . 87 HIS C 1 1
10 19677 1 1 87 HIS CA C 1.036 -0.640 -3.352 1.00 . A A . 87 HIS CA 1 1
10 19678 1 1 87 HIS CB C 1.031 -1.557 -2.127 1.00 . A A . 87 HIS CB 1 1
10 19679 1 1 87 HIS CD2 C 3.321 -1.967 -0.982 1.00 . A A . 87 HIS CD2 1 1
10 19680 1 1 87 HIS CE1 C 3.966 -3.696 -2.167 1.00 . A A . 87 HIS CE1 1 1
10 19681 1 1 87 HIS CG C 2.344 -2.232 -1.881 1.00 . A A . 87 HIS CG 1 1
10 19682 1 1 87 HIS H H 1.965 1.033 -2.448 1.00 . A A . 87 HIS H 1 1
10 19683 1 1 87 HIS HA H 1.289 -1.220 -4.228 1.00 . A A . 87 HIS HA 1 1
10 19684 1 1 87 HIS HB2 H 0.788 -0.974 -1.251 1.00 . A A . 87 HIS HB2 1 1
10 19685 1 1 87 HIS HB3 H 0.281 -2.323 -2.264 1.00 . A A . 87 HIS HB3 1 1
10 19686 1 1 87 HIS HD1 H 2.291 -3.752 -3.340 1.00 . A A . 87 HIS HD1 1 1
10 19687 1 1 87 HIS HD2 H 3.318 -1.177 -0.245 1.00 . A A . 87 HIS HD2 1 1
10 19688 1 1 87 HIS HE1 H 4.550 -4.520 -2.549 1.00 . A A . 87 HIS HE1 1 1
10 19689 1 1 87 HIS HE2 H 5.113 -3.000 -0.619 1.00 . A A . 87 HIS HE2 1 1
10 19690 1 1 87 HIS N N 2.038 0.408 -3.200 1.00 . A A . 87 HIS N 1 1
10 19691 1 1 87 HIS ND1 N 2.779 -3.320 -2.609 1.00 . A A . 87 HIS ND1 1 1
10 19692 1 1 87 HIS NE2 N 4.318 -2.891 -1.182 1.00 . A A . 87 HIS NE2 1 1
10 19693 1 1 87 HIS O O -0.736 0.889 -2.827 1.00 . A A . 87 HIS O 1 1
10 19694 1 1 88 MET C C -3.494 -1.059 -4.544 1.00 . A A . 88 MET C 1 1
10 19695 1 1 88 MET CA C -2.419 -0.015 -4.826 1.00 . A A . 88 MET CA 1 1
10 19696 1 1 88 MET CB C -2.508 0.438 -6.284 1.00 . A A . 88 MET CB 1 1
10 19697 1 1 88 MET CE C -5.593 2.243 -8.444 1.00 . A A . 88 MET CE 1 1
10 19698 1 1 88 MET CG C -3.838 1.084 -6.638 1.00 . A A . 88 MET CG 1 1
10 19699 1 1 88 MET H H -0.720 -1.258 -5.085 1.00 . A A . 88 MET H 1 1
10 19700 1 1 88 MET HA H -2.589 0.838 -4.186 1.00 . A A . 88 MET HA 1 1
10 19701 1 1 88 MET HB2 H -1.722 1.152 -6.476 1.00 . A A . 88 MET HB2 1 1
10 19702 1 1 88 MET HB3 H -2.367 -0.421 -6.926 1.00 . A A . 88 MET HB3 1 1
10 19703 1 1 88 MET HE1 H -5.776 2.622 -9.438 1.00 . A A . 88 MET HE1 1 1
10 19704 1 1 88 MET HE2 H -5.595 3.062 -7.741 1.00 . A A . 88 MET HE2 1 1
10 19705 1 1 88 MET HE3 H -6.365 1.537 -8.178 1.00 . A A . 88 MET HE3 1 1
10 19706 1 1 88 MET HG2 H -4.636 0.418 -6.343 1.00 . A A . 88 MET HG2 1 1
10 19707 1 1 88 MET HG3 H -3.926 2.013 -6.095 1.00 . A A . 88 MET HG3 1 1
10 19708 1 1 88 MET N N -1.084 -0.531 -4.537 1.00 . A A . 88 MET N 1 1
10 19709 1 1 88 MET O O -3.342 -2.233 -4.883 1.00 . A A . 88 MET O 1 1
10 19710 1 1 88 MET SD S -3.998 1.426 -8.401 1.00 . A A . 88 MET SD 1 1
10 19711 1 1 89 PHE C C -7.027 -0.802 -3.860 1.00 . A A . 89 PHE C 1 1
10 19712 1 1 89 PHE CA C -5.696 -1.500 -3.598 1.00 . A A . 89 PHE CA 1 1
10 19713 1 1 89 PHE CB C -5.615 -1.939 -2.135 1.00 . A A . 89 PHE CB 1 1
10 19714 1 1 89 PHE CD1 C -4.339 -4.098 -2.038 1.00 . A A . 89 PHE CD1 1 1
10 19715 1 1 89 PHE CD2 C -3.260 -2.109 -1.285 1.00 . A A . 89 PHE CD2 1 1
10 19716 1 1 89 PHE CE1 C -3.204 -4.828 -1.743 1.00 . A A . 89 PHE CE1 1 1
10 19717 1 1 89 PHE CE2 C -2.122 -2.834 -0.987 1.00 . A A . 89 PHE CE2 1 1
10 19718 1 1 89 PHE CG C -4.380 -2.730 -1.812 1.00 . A A . 89 PHE CG 1 1
10 19719 1 1 89 PHE CZ C -2.094 -4.197 -1.218 1.00 . A A . 89 PHE CZ 1 1
10 19720 1 1 89 PHE H H -4.643 0.334 -3.686 1.00 . A A . 89 PHE H 1 1
10 19721 1 1 89 PHE HA H -5.627 -2.370 -4.232 1.00 . A A . 89 PHE HA 1 1
10 19722 1 1 89 PHE HB2 H -5.622 -1.064 -1.502 1.00 . A A . 89 PHE HB2 1 1
10 19723 1 1 89 PHE HB3 H -6.474 -2.551 -1.902 1.00 . A A . 89 PHE HB3 1 1
10 19724 1 1 89 PHE HD1 H -5.207 -4.593 -2.449 1.00 . A A . 89 PHE HD1 1 1
10 19725 1 1 89 PHE HD2 H -3.281 -1.044 -1.106 1.00 . A A . 89 PHE HD2 1 1
10 19726 1 1 89 PHE HE1 H -3.185 -5.893 -1.923 1.00 . A A . 89 PHE HE1 1 1
10 19727 1 1 89 PHE HE2 H -1.255 -2.338 -0.577 1.00 . A A . 89 PHE HE2 1 1
10 19728 1 1 89 PHE HZ H -1.206 -4.766 -0.985 1.00 . A A . 89 PHE HZ 1 1
10 19729 1 1 89 PHE N N -4.583 -0.616 -3.925 1.00 . A A . 89 PHE N 1 1
10 19730 1 1 89 PHE O O -7.124 0.422 -3.772 1.00 . A A . 89 PHE O 1 1
10 19731 1 1 90 SER C C -10.424 -1.654 -3.538 1.00 . A A . 90 SER C 1 1
10 19732 1 1 90 SER CA C -9.377 -1.034 -4.456 1.00 . A A . 90 SER CA 1 1
10 19733 1 1 90 SER CB C -9.757 -1.270 -5.919 1.00 . A A . 90 SER CB 1 1
10 19734 1 1 90 SER H H -7.917 -2.554 -4.238 1.00 . A A . 90 SER H 1 1
10 19735 1 1 90 SER HA H -9.337 0.029 -4.272 1.00 . A A . 90 SER HA 1 1
10 19736 1 1 90 SER HB2 H -10.428 -2.114 -5.984 1.00 . A A . 90 SER HB2 1 1
10 19737 1 1 90 SER HB3 H -10.248 -0.389 -6.308 1.00 . A A . 90 SER HB3 1 1
10 19738 1 1 90 SER HG H -7.931 -0.888 -6.518 1.00 . A A . 90 SER HG 1 1
10 19739 1 1 90 SER N N -8.052 -1.585 -4.182 1.00 . A A . 90 SER N 1 1
10 19740 1 1 90 SER O O -10.445 -2.865 -3.336 1.00 . A A . 90 SER O 1 1
10 19741 1 1 90 SER OG O -8.611 -1.539 -6.709 1.00 . A A . 90 SER OG 1 1
10 19742 1 1 91 PHE C C -13.707 -0.773 -2.519 1.00 . A A . 91 PHE C 1 1
10 19743 1 1 91 PHE CA C -12.340 -1.291 -2.085 1.00 . A A . 91 PHE CA 1 1
10 19744 1 1 91 PHE CB C -12.054 -0.846 -0.651 1.00 . A A . 91 PHE CB 1 1
10 19745 1 1 91 PHE CD1 C -9.557 -0.609 -0.744 1.00 . A A . 91 PHE CD1 1 1
10 19746 1 1 91 PHE CD2 C -10.495 -2.106 0.860 1.00 . A A . 91 PHE CD2 1 1
10 19747 1 1 91 PHE CE1 C -8.288 -0.925 -0.300 1.00 . A A . 91 PHE CE1 1 1
10 19748 1 1 91 PHE CE2 C -9.226 -2.425 1.307 1.00 . A A . 91 PHE CE2 1 1
10 19749 1 1 91 PHE CG C -10.674 -1.195 -0.170 1.00 . A A . 91 PHE CG 1 1
10 19750 1 1 91 PHE CZ C -8.121 -1.834 0.727 1.00 . A A . 91 PHE CZ 1 1
10 19751 1 1 91 PHE H H -11.228 0.142 -3.180 1.00 . A A . 91 PHE H 1 1
10 19752 1 1 91 PHE HA H -12.347 -2.370 -2.124 1.00 . A A . 91 PHE HA 1 1
10 19753 1 1 91 PHE HB2 H -12.166 0.226 -0.588 1.00 . A A . 91 PHE HB2 1 1
10 19754 1 1 91 PHE HB3 H -12.767 -1.316 0.012 1.00 . A A . 91 PHE HB3 1 1
10 19755 1 1 91 PHE HD1 H -9.686 0.103 -1.545 1.00 . A A . 91 PHE HD1 1 1
10 19756 1 1 91 PHE HD2 H -11.358 -2.569 1.314 1.00 . A A . 91 PHE HD2 1 1
10 19757 1 1 91 PHE HE1 H -7.426 -0.461 -0.755 1.00 . A A . 91 PHE HE1 1 1
10 19758 1 1 91 PHE HE2 H -9.099 -3.137 2.110 1.00 . A A . 91 PHE HE2 1 1
10 19759 1 1 91 PHE HZ H -7.130 -2.081 1.074 1.00 . A A . 91 PHE HZ 1 1
10 19760 1 1 91 PHE N N -11.293 -0.816 -2.983 1.00 . A A . 91 PHE N 1 1
10 19761 1 1 91 PHE O O -13.806 0.210 -3.251 1.00 . A A . 91 PHE O 1 1
10 19762 1 1 92 ASN C C -16.846 -0.475 -1.160 1.00 . A A . 92 ASN C 1 1
10 19763 1 1 92 ASN CA C -16.122 -1.041 -2.382 1.00 . A A . 92 ASN CA 1 1
10 19764 1 1 92 ASN CB C -16.904 -2.227 -2.938 1.00 . A A . 92 ASN CB 1 1
10 19765 1 1 92 ASN CG C -16.277 -2.799 -4.193 1.00 . A A . 92 ASN CG 1 1
10 19766 1 1 92 ASN H H -14.616 -2.210 -1.467 1.00 . A A . 92 ASN H 1 1
10 19767 1 1 92 ASN HA H -16.068 -0.274 -3.141 1.00 . A A . 92 ASN HA 1 1
10 19768 1 1 92 ASN HB2 H -16.946 -3.004 -2.190 1.00 . A A . 92 ASN HB2 1 1
10 19769 1 1 92 ASN HB3 H -17.908 -1.903 -3.174 1.00 . A A . 92 ASN HB3 1 1
10 19770 1 1 92 ASN HD21 H -17.273 -4.502 -3.946 1.00 . A A . 92 ASN HD21 1 1
10 19771 1 1 92 ASN HD22 H -16.242 -4.431 -5.331 1.00 . A A . 92 ASN HD22 1 1
10 19772 1 1 92 ASN N N -14.759 -1.439 -2.052 1.00 . A A . 92 ASN N 1 1
10 19773 1 1 92 ASN ND2 N -16.633 -4.034 -4.523 1.00 . A A . 92 ASN ND2 1 1
10 19774 1 1 92 ASN O O -18.056 -0.255 -1.195 1.00 . A A . 92 ASN O 1 1
10 19775 1 1 92 ASN OD1 O -15.479 -2.138 -4.860 1.00 . A A . 92 ASN OD1 1 1
10 19776 1 1 93 ASN C C -15.721 1.296 1.789 1.00 . A A . 93 ASN C 1 1
10 19777 1 1 93 ASN CA C -16.675 0.299 1.142 1.00 . A A . 93 ASN CA 1 1
10 19778 1 1 93 ASN CB C -16.995 -0.831 2.122 1.00 . A A . 93 ASN CB 1 1
10 19779 1 1 93 ASN CG C -17.906 -0.379 3.247 1.00 . A A . 93 ASN CG 1 1
10 19780 1 1 93 ASN H H -15.140 -0.434 -0.114 1.00 . A A . 93 ASN H 1 1
10 19781 1 1 93 ASN HA H -17.591 0.810 0.882 1.00 . A A . 93 ASN HA 1 1
10 19782 1 1 93 ASN HB2 H -17.485 -1.633 1.590 1.00 . A A . 93 ASN HB2 1 1
10 19783 1 1 93 ASN HB3 H -16.075 -1.198 2.552 1.00 . A A . 93 ASN HB3 1 1
10 19784 1 1 93 ASN HD21 H -18.200 -2.266 3.800 1.00 . A A . 93 ASN HD21 1 1
10 19785 1 1 93 ASN HD22 H -19.020 -1.071 4.741 1.00 . A A . 93 ASN HD22 1 1
10 19786 1 1 93 ASN N N -16.100 -0.241 -0.084 1.00 . A A . 93 ASN N 1 1
10 19787 1 1 93 ASN ND2 N -18.428 -1.336 4.006 1.00 . A A . 93 ASN ND2 1 1
10 19788 1 1 93 ASN O O -14.691 0.913 2.344 1.00 . A A . 93 ASN O 1 1
10 19789 1 1 93 ASN OD1 O -18.136 0.817 3.433 1.00 . A A . 93 ASN OD1 1 1
10 19790 1 1 94 ARG C C -14.846 3.311 3.721 1.00 . A A . 94 ARG C 1 1
10 19791 1 1 94 ARG CA C -15.243 3.636 2.286 1.00 . A A . 94 ARG CA 1 1
10 19792 1 1 94 ARG CB C -15.988 4.973 2.241 1.00 . A A . 94 ARG CB 1 1
10 19793 1 1 94 ARG CD C -14.178 6.415 3.224 1.00 . A A . 94 ARG CD 1 1
10 19794 1 1 94 ARG CG C -15.081 6.171 2.023 1.00 . A A . 94 ARG CG 1 1
10 19795 1 1 94 ARG CZ C -15.658 7.291 4.989 1.00 . A A . 94 ARG CZ 1 1
10 19796 1 1 94 ARG H H -16.901 2.817 1.254 1.00 . A A . 94 ARG H 1 1
10 19797 1 1 94 ARG HA H -14.350 3.715 1.693 1.00 . A A . 94 ARG HA 1 1
10 19798 1 1 94 ARG HB2 H -16.709 4.942 1.437 1.00 . A A . 94 ARG HB2 1 1
10 19799 1 1 94 ARG HB3 H -16.513 5.109 3.177 1.00 . A A . 94 ARG HB3 1 1
10 19800 1 1 94 ARG HD2 H -13.387 5.681 3.216 1.00 . A A . 94 ARG HD2 1 1
10 19801 1 1 94 ARG HD3 H -13.752 7.403 3.142 1.00 . A A . 94 ARG HD3 1 1
10 19802 1 1 94 ARG HE H -14.831 5.474 4.986 1.00 . A A . 94 ARG HE 1 1
10 19803 1 1 94 ARG HG2 H -14.465 5.991 1.155 1.00 . A A . 94 ARG HG2 1 1
10 19804 1 1 94 ARG HG3 H -15.690 7.047 1.859 1.00 . A A . 94 ARG HG3 1 1
10 19805 1 1 94 ARG HH11 H -15.314 8.580 3.470 1.00 . A A . 94 ARG HH11 1 1
10 19806 1 1 94 ARG HH12 H -16.351 9.172 4.725 1.00 . A A . 94 ARG HH12 1 1
10 19807 1 1 94 ARG HH21 H -16.193 6.251 6.638 1.00 . A A . 94 ARG HH21 1 1
10 19808 1 1 94 ARG HH22 H -16.848 7.850 6.524 1.00 . A A . 94 ARG HH22 1 1
10 19809 1 1 94 ARG N N -16.070 2.577 1.712 1.00 . A A . 94 ARG N 1 1
10 19810 1 1 94 ARG NE N -14.907 6.314 4.486 1.00 . A A . 94 ARG NE 1 1
10 19811 1 1 94 ARG NH1 N -15.783 8.442 4.341 1.00 . A A . 94 ARG NH1 1 1
10 19812 1 1 94 ARG NH2 N -16.284 7.117 6.145 1.00 . A A . 94 ARG NH2 1 1
10 19813 1 1 94 ARG O O -13.783 3.716 4.191 1.00 . A A . 94 ARG O 1 1
10 19814 1 1 95 THR C C -14.411 1.108 5.878 1.00 . A A . 95 THR C 1 1
10 19815 1 1 95 THR CA C -15.475 2.196 5.778 1.00 . A A . 95 THR CA 1 1
10 19816 1 1 95 THR CB C -16.784 1.715 6.375 1.00 . A A . 95 THR CB 1 1
10 19817 1 1 95 THR CG2 C -17.030 2.238 7.763 1.00 . A A . 95 THR CG2 1 1
10 19818 1 1 95 THR H H -16.537 2.292 3.986 1.00 . A A . 95 THR H 1 1
10 19819 1 1 95 THR HA H -15.142 3.060 6.319 1.00 . A A . 95 THR HA 1 1
10 19820 1 1 95 THR HB H -16.761 0.648 6.414 1.00 . A A . 95 THR HB 1 1
10 19821 1 1 95 THR HG1 H -18.598 1.478 5.675 1.00 . A A . 95 THR HG1 1 1
10 19822 1 1 95 THR HG21 H -16.187 2.004 8.392 1.00 . A A . 95 THR HG21 1 1
10 19823 1 1 95 THR HG22 H -17.922 1.782 8.164 1.00 . A A . 95 THR HG22 1 1
10 19824 1 1 95 THR HG23 H -17.161 3.308 7.717 1.00 . A A . 95 THR HG23 1 1
10 19825 1 1 95 THR N N -15.709 2.580 4.409 1.00 . A A . 95 THR N 1 1
10 19826 1 1 95 THR O O -13.415 1.266 6.586 1.00 . A A . 95 THR O 1 1
10 19827 1 1 95 THR OG1 O -17.881 2.107 5.568 1.00 . A A . 95 THR OG1 1 1
10 19828 1 1 96 VAL C C -12.281 -0.617 4.793 1.00 . A A . 96 VAL C 1 1
10 19829 1 1 96 VAL CA C -13.670 -1.099 5.182 1.00 . A A . 96 VAL CA 1 1
10 19830 1 1 96 VAL CB C -14.100 -2.233 4.229 1.00 . A A . 96 VAL CB 1 1
10 19831 1 1 96 VAL CG1 C -13.120 -3.396 4.295 1.00 . A A . 96 VAL CG1 1 1
10 19832 1 1 96 VAL CG2 C -15.512 -2.696 4.554 1.00 . A A . 96 VAL CG2 1 1
10 19833 1 1 96 VAL H H -15.430 -0.065 4.619 1.00 . A A . 96 VAL H 1 1
10 19834 1 1 96 VAL HA H -13.632 -1.493 6.188 1.00 . A A . 96 VAL HA 1 1
10 19835 1 1 96 VAL HB H -14.097 -1.846 3.220 1.00 . A A . 96 VAL HB 1 1
10 19836 1 1 96 VAL HG11 H -13.537 -4.247 3.779 1.00 . A A . 96 VAL HG11 1 1
10 19837 1 1 96 VAL HG12 H -12.940 -3.655 5.328 1.00 . A A . 96 VAL HG12 1 1
10 19838 1 1 96 VAL HG13 H -12.191 -3.111 3.828 1.00 . A A . 96 VAL HG13 1 1
10 19839 1 1 96 VAL HG21 H -16.044 -2.905 3.636 1.00 . A A . 96 VAL HG21 1 1
10 19840 1 1 96 VAL HG22 H -16.029 -1.922 5.101 1.00 . A A . 96 VAL HG22 1 1
10 19841 1 1 96 VAL HG23 H -15.468 -3.592 5.156 1.00 . A A . 96 VAL HG23 1 1
10 19842 1 1 96 VAL N N -14.622 0.005 5.166 1.00 . A A . 96 VAL N 1 1
10 19843 1 1 96 VAL O O -11.297 -0.910 5.473 1.00 . A A . 96 VAL O 1 1
10 19844 1 1 97 MET C C -10.376 1.635 4.278 1.00 . A A . 97 MET C 1 1
10 19845 1 1 97 MET CA C -10.940 0.674 3.243 1.00 . A A . 97 MET CA 1 1
10 19846 1 1 97 MET CB C -11.117 1.385 1.902 1.00 . A A . 97 MET CB 1 1
10 19847 1 1 97 MET CE C -10.799 4.714 0.626 1.00 . A A . 97 MET CE 1 1
10 19848 1 1 97 MET CG C -11.999 2.619 1.971 1.00 . A A . 97 MET CG 1 1
10 19849 1 1 97 MET H H -13.028 0.349 3.209 1.00 . A A . 97 MET H 1 1
10 19850 1 1 97 MET HA H -10.254 -0.152 3.120 1.00 . A A . 97 MET HA 1 1
10 19851 1 1 97 MET HB2 H -10.146 1.685 1.538 1.00 . A A . 97 MET HB2 1 1
10 19852 1 1 97 MET HB3 H -11.555 0.695 1.201 1.00 . A A . 97 MET HB3 1 1
10 19853 1 1 97 MET HE1 H -10.968 5.240 1.554 1.00 . A A . 97 MET HE1 1 1
10 19854 1 1 97 MET HE2 H -10.818 5.415 -0.195 1.00 . A A . 97 MET HE2 1 1
10 19855 1 1 97 MET HE3 H -9.838 4.224 0.658 1.00 . A A . 97 MET HE3 1 1
10 19856 1 1 97 MET HG2 H -12.996 2.318 2.254 1.00 . A A . 97 MET HG2 1 1
10 19857 1 1 97 MET HG3 H -11.600 3.290 2.717 1.00 . A A . 97 MET HG3 1 1
10 19858 1 1 97 MET N N -12.210 0.138 3.705 1.00 . A A . 97 MET N 1 1
10 19859 1 1 97 MET O O -9.169 1.667 4.523 1.00 . A A . 97 MET O 1 1
10 19860 1 1 97 MET SD S -12.084 3.491 0.396 1.00 . A A . 97 MET SD 1 1
10 19861 1 1 98 ASP C C -10.213 2.632 7.092 1.00 . A A . 98 ASP C 1 1
10 19862 1 1 98 ASP CA C -10.858 3.357 5.921 1.00 . A A . 98 ASP CA 1 1
10 19863 1 1 98 ASP CB C -12.057 4.174 6.404 1.00 . A A . 98 ASP CB 1 1
10 19864 1 1 98 ASP CG C -12.206 5.482 5.652 1.00 . A A . 98 ASP CG 1 1
10 19865 1 1 98 ASP H H -12.214 2.326 4.666 1.00 . A A . 98 ASP H 1 1
10 19866 1 1 98 ASP HA H -10.132 4.020 5.486 1.00 . A A . 98 ASP HA 1 1
10 19867 1 1 98 ASP HB2 H -12.958 3.597 6.264 1.00 . A A . 98 ASP HB2 1 1
10 19868 1 1 98 ASP HB3 H -11.935 4.395 7.454 1.00 . A A . 98 ASP HB3 1 1
10 19869 1 1 98 ASP N N -11.263 2.406 4.898 1.00 . A A . 98 ASP N 1 1
10 19870 1 1 98 ASP O O -9.285 3.141 7.719 1.00 . A A . 98 ASP O 1 1
10 19871 1 1 98 ASP OD1 O -11.602 5.616 4.566 1.00 . A A . 98 ASP OD1 1 1
10 19872 1 1 98 ASP OD2 O -12.927 6.373 6.148 1.00 . A A . 98 ASP OD2 1 1
10 19873 1 1 99 ASN C C -8.753 0.183 8.161 1.00 . A A . 99 ASN C 1 1
10 19874 1 1 99 ASN CA C -10.179 0.628 8.465 1.00 . A A . 99 ASN CA 1 1
10 19875 1 1 99 ASN CB C -11.068 -0.593 8.708 1.00 . A A . 99 ASN CB 1 1
10 19876 1 1 99 ASN CG C -12.486 -0.210 9.082 1.00 . A A . 99 ASN CG 1 1
10 19877 1 1 99 ASN H H -11.444 1.086 6.827 1.00 . A A . 99 ASN H 1 1
10 19878 1 1 99 ASN HA H -10.170 1.240 9.355 1.00 . A A . 99 ASN HA 1 1
10 19879 1 1 99 ASN HB2 H -11.103 -1.192 7.808 1.00 . A A . 99 ASN HB2 1 1
10 19880 1 1 99 ASN HB3 H -10.649 -1.181 9.511 1.00 . A A . 99 ASN HB3 1 1
10 19881 1 1 99 ASN HD21 H -13.197 -1.789 8.104 1.00 . A A . 99 ASN HD21 1 1
10 19882 1 1 99 ASN HD22 H -14.378 -0.784 8.867 1.00 . A A . 99 ASN HD22 1 1
10 19883 1 1 99 ASN N N -10.709 1.435 7.373 1.00 . A A . 99 ASN N 1 1
10 19884 1 1 99 ASN ND2 N -13.452 -1.007 8.640 1.00 . A A . 99 ASN ND2 1 1
10 19885 1 1 99 ASN O O -7.890 0.197 9.034 1.00 . A A . 99 ASN O 1 1
10 19886 1 1 99 ASN OD1 O -12.713 0.792 9.762 1.00 . A A . 99 ASN OD1 1 1
10 19887 1 1 100 ILE C C -6.165 0.451 6.664 1.00 . A A . 100 ILE C 1 1
10 19888 1 1 100 ILE CA C -7.194 -0.657 6.489 1.00 . A A . 100 ILE CA 1 1
10 19889 1 1 100 ILE CB C -7.205 -1.106 5.012 1.00 . A A . 100 ILE CB 1 1
10 19890 1 1 100 ILE CD1 C -7.958 -3.489 5.472 1.00 . A A . 100 ILE CD1 1 1
10 19891 1 1 100 ILE CG1 C -8.273 -2.177 4.790 1.00 . A A . 100 ILE CG1 1 1
10 19892 1 1 100 ILE CG2 C -5.837 -1.621 4.592 1.00 . A A . 100 ILE CG2 1 1
10 19893 1 1 100 ILE H H -9.247 -0.195 6.261 1.00 . A A . 100 ILE H 1 1
10 19894 1 1 100 ILE HA H -6.910 -1.498 7.103 1.00 . A A . 100 ILE HA 1 1
10 19895 1 1 100 ILE HB H -7.439 -0.246 4.402 1.00 . A A . 100 ILE HB 1 1
10 19896 1 1 100 ILE HD11 H -8.093 -3.381 6.540 1.00 . A A . 100 ILE HD11 1 1
10 19897 1 1 100 ILE HD12 H -6.934 -3.764 5.264 1.00 . A A . 100 ILE HD12 1 1
10 19898 1 1 100 ILE HD13 H -8.621 -4.258 5.098 1.00 . A A . 100 ILE HD13 1 1
10 19899 1 1 100 ILE HG12 H -9.217 -1.823 5.173 1.00 . A A . 100 ILE HG12 1 1
10 19900 1 1 100 ILE HG13 H -8.367 -2.367 3.731 1.00 . A A . 100 ILE HG13 1 1
10 19901 1 1 100 ILE HG21 H -5.192 -0.786 4.361 1.00 . A A . 100 ILE HG21 1 1
10 19902 1 1 100 ILE HG22 H -5.944 -2.247 3.717 1.00 . A A . 100 ILE HG22 1 1
10 19903 1 1 100 ILE HG23 H -5.407 -2.199 5.396 1.00 . A A . 100 ILE HG23 1 1
10 19904 1 1 100 ILE N N -8.515 -0.210 6.913 1.00 . A A . 100 ILE N 1 1
10 19905 1 1 100 ILE O O -5.123 0.256 7.291 1.00 . A A . 100 ILE O 1 1
10 19906 1 1 101 LYS C C -5.502 3.250 7.656 1.00 . A A . 101 LYS C 1 1
10 19907 1 1 101 LYS CA C -5.583 2.767 6.211 1.00 . A A . 101 LYS CA 1 1
10 19908 1 1 101 LYS CB C -6.082 3.883 5.288 1.00 . A A . 101 LYS CB 1 1
10 19909 1 1 101 LYS CD C -6.471 6.343 5.573 1.00 . A A . 101 LYS CD 1 1
10 19910 1 1 101 LYS CE C -7.051 6.495 6.970 1.00 . A A . 101 LYS CE 1 1
10 19911 1 1 101 LYS CG C -5.430 5.239 5.519 1.00 . A A . 101 LYS CG 1 1
10 19912 1 1 101 LYS H H -7.320 1.709 5.632 1.00 . A A . 101 LYS H 1 1
10 19913 1 1 101 LYS HA H -4.604 2.456 5.894 1.00 . A A . 101 LYS HA 1 1
10 19914 1 1 101 LYS HB2 H -5.895 3.593 4.266 1.00 . A A . 101 LYS HB2 1 1
10 19915 1 1 101 LYS HB3 H -7.149 3.993 5.426 1.00 . A A . 101 LYS HB3 1 1
10 19916 1 1 101 LYS HD2 H -6.012 7.274 5.282 1.00 . A A . 101 LYS HD2 1 1
10 19917 1 1 101 LYS HD3 H -7.270 6.102 4.889 1.00 . A A . 101 LYS HD3 1 1
10 19918 1 1 101 LYS HE2 H -8.115 6.661 6.885 1.00 . A A . 101 LYS HE2 1 1
10 19919 1 1 101 LYS HE3 H -6.873 5.584 7.521 1.00 . A A . 101 LYS HE3 1 1
10 19920 1 1 101 LYS HG2 H -4.888 5.221 6.450 1.00 . A A . 101 LYS HG2 1 1
10 19921 1 1 101 LYS HG3 H -4.748 5.442 4.706 1.00 . A A . 101 LYS HG3 1 1
10 19922 1 1 101 LYS HZ1 H -5.509 7.864 7.302 1.00 . A A . 101 LYS HZ1 1 1
10 19923 1 1 101 LYS HZ2 H -6.319 7.391 8.709 1.00 . A A . 101 LYS HZ2 1 1
10 19924 1 1 101 LYS HZ3 H -7.053 8.475 7.636 1.00 . A A . 101 LYS HZ3 1 1
10 19925 1 1 101 LYS N N -6.470 1.618 6.113 1.00 . A A . 101 LYS N 1 1
10 19926 1 1 101 LYS NZ N -6.440 7.637 7.705 1.00 . A A . 101 LYS NZ 1 1
10 19927 1 1 101 LYS O O -4.497 3.818 8.080 1.00 . A A . 101 LYS O 1 1
10 19928 1 1 102 MET C C -5.837 2.440 10.676 1.00 . A A . 102 MET C 1 1
10 19929 1 1 102 MET CA C -6.626 3.409 9.806 1.00 . A A . 102 MET CA 1 1
10 19930 1 1 102 MET CB C -8.075 3.484 10.289 1.00 . A A . 102 MET CB 1 1
10 19931 1 1 102 MET CE C -11.256 3.694 10.220 1.00 . A A . 102 MET CE 1 1
10 19932 1 1 102 MET CG C -8.734 4.830 10.031 1.00 . A A . 102 MET CG 1 1
10 19933 1 1 102 MET H H -7.330 2.544 8.009 1.00 . A A . 102 MET H 1 1
10 19934 1 1 102 MET HA H -6.178 4.389 9.887 1.00 . A A . 102 MET HA 1 1
10 19935 1 1 102 MET HB2 H -8.651 2.721 9.785 1.00 . A A . 102 MET HB2 1 1
10 19936 1 1 102 MET HB3 H -8.098 3.294 11.352 1.00 . A A . 102 MET HB3 1 1
10 19937 1 1 102 MET HE1 H -10.664 3.167 9.488 1.00 . A A . 102 MET HE1 1 1
10 19938 1 1 102 MET HE2 H -12.137 4.102 9.744 1.00 . A A . 102 MET HE2 1 1
10 19939 1 1 102 MET HE3 H -11.553 3.012 11.001 1.00 . A A . 102 MET HE3 1 1
10 19940 1 1 102 MET HG2 H -8.057 5.611 10.341 1.00 . A A . 102 MET HG2 1 1
10 19941 1 1 102 MET HG3 H -8.929 4.924 8.973 1.00 . A A . 102 MET HG3 1 1
10 19942 1 1 102 MET N N -6.568 3.009 8.405 1.00 . A A . 102 MET N 1 1
10 19943 1 1 102 MET O O -5.188 2.847 11.640 1.00 . A A . 102 MET O 1 1
10 19944 1 1 102 MET SD S -10.288 5.026 10.925 1.00 . A A . 102 MET SD 1 1
10 19945 1 1 103 THR C C -3.695 0.136 10.702 1.00 . A A . 103 THR C 1 1
10 19946 1 1 103 THR CA C -5.171 0.146 11.090 1.00 . A A . 103 THR CA 1 1
10 19947 1 1 103 THR CB C -5.810 -1.225 10.872 1.00 . A A . 103 THR CB 1 1
10 19948 1 1 103 THR CG2 C -4.836 -2.260 10.385 1.00 . A A . 103 THR CG2 1 1
10 19949 1 1 103 THR H H -6.422 0.883 9.546 1.00 . A A . 103 THR H 1 1
10 19950 1 1 103 THR HA H -5.242 0.396 12.131 1.00 . A A . 103 THR HA 1 1
10 19951 1 1 103 THR HB H -6.593 -1.135 10.134 1.00 . A A . 103 THR HB 1 1
10 19952 1 1 103 THR HG1 H -5.700 -1.802 12.739 1.00 . A A . 103 THR HG1 1 1
10 19953 1 1 103 THR HG21 H -4.474 -1.971 9.412 1.00 . A A . 103 THR HG21 1 1
10 19954 1 1 103 THR HG22 H -5.326 -3.219 10.324 1.00 . A A . 103 THR HG22 1 1
10 19955 1 1 103 THR HG23 H -4.011 -2.313 11.076 1.00 . A A . 103 THR HG23 1 1
10 19956 1 1 103 THR N N -5.890 1.156 10.331 1.00 . A A . 103 THR N 1 1
10 19957 1 1 103 THR O O -2.821 -0.007 11.557 1.00 . A A . 103 THR O 1 1
10 19958 1 1 103 THR OG1 O -6.384 -1.705 12.073 1.00 . A A . 103 THR OG1 1 1
10 19959 1 1 104 LEU C C -1.259 1.441 9.560 1.00 . A A . 104 LEU C 1 1
10 19960 1 1 104 LEU CA C -2.052 0.308 8.919 1.00 . A A . 104 LEU CA 1 1
10 19961 1 1 104 LEU CB C -2.036 0.452 7.397 1.00 . A A . 104 LEU CB 1 1
10 19962 1 1 104 LEU CD1 C -2.454 -0.554 5.138 1.00 . A A . 104 LEU CD1 1 1
10 19963 1 1 104 LEU CD2 C -1.141 -1.825 6.848 1.00 . A A . 104 LEU CD2 1 1
10 19964 1 1 104 LEU CG C -2.282 -0.843 6.623 1.00 . A A . 104 LEU CG 1 1
10 19965 1 1 104 LEU H H -4.162 0.408 8.778 1.00 . A A . 104 LEU H 1 1
10 19966 1 1 104 LEU HA H -1.595 -0.632 9.188 1.00 . A A . 104 LEU HA 1 1
10 19967 1 1 104 LEU HB2 H -2.796 1.166 7.115 1.00 . A A . 104 LEU HB2 1 1
10 19968 1 1 104 LEU HB3 H -1.073 0.842 7.103 1.00 . A A . 104 LEU HB3 1 1
10 19969 1 1 104 LEU HD11 H -1.483 -0.446 4.679 1.00 . A A . 104 LEU HD11 1 1
10 19970 1 1 104 LEU HD12 H -3.016 0.360 5.012 1.00 . A A . 104 LEU HD12 1 1
10 19971 1 1 104 LEU HD13 H -2.985 -1.369 4.673 1.00 . A A . 104 LEU HD13 1 1
10 19972 1 1 104 LEU HD21 H -1.543 -2.815 6.995 1.00 . A A . 104 LEU HD21 1 1
10 19973 1 1 104 LEU HD22 H -0.581 -1.530 7.725 1.00 . A A . 104 LEU HD22 1 1
10 19974 1 1 104 LEU HD23 H -0.489 -1.824 5.987 1.00 . A A . 104 LEU HD23 1 1
10 19975 1 1 104 LEU HG H -3.194 -1.300 6.980 1.00 . A A . 104 LEU HG 1 1
10 19976 1 1 104 LEU N N -3.424 0.294 9.412 1.00 . A A . 104 LEU N 1 1
10 19977 1 1 104 LEU O O -0.069 1.298 9.839 1.00 . A A . 104 LEU O 1 1
10 19978 1 1 105 GLN C C -0.771 3.383 11.798 1.00 . A A . 105 GLN C 1 1
10 19979 1 1 105 GLN CA C -1.283 3.722 10.405 1.00 . A A . 105 GLN CA 1 1
10 19980 1 1 105 GLN CB C -2.258 4.901 10.473 1.00 . A A . 105 GLN CB 1 1
10 19981 1 1 105 GLN CD C -3.099 6.750 8.973 1.00 . A A . 105 GLN CD 1 1
10 19982 1 1 105 GLN CG C -1.885 6.051 9.555 1.00 . A A . 105 GLN CG 1 1
10 19983 1 1 105 GLN H H -2.874 2.620 9.552 1.00 . A A . 105 GLN H 1 1
10 19984 1 1 105 GLN HA H -0.446 3.995 9.790 1.00 . A A . 105 GLN HA 1 1
10 19985 1 1 105 GLN HB2 H -3.243 4.554 10.199 1.00 . A A . 105 GLN HB2 1 1
10 19986 1 1 105 GLN HB3 H -2.287 5.273 11.487 1.00 . A A . 105 GLN HB3 1 1
10 19987 1 1 105 GLN HE21 H -1.930 8.086 8.077 1.00 . A A . 105 GLN HE21 1 1
10 19988 1 1 105 GLN HE22 H -3.628 8.287 7.828 1.00 . A A . 105 GLN HE22 1 1
10 19989 1 1 105 GLN HG2 H -1.309 6.770 10.115 1.00 . A A . 105 GLN HG2 1 1
10 19990 1 1 105 GLN HG3 H -1.287 5.665 8.742 1.00 . A A . 105 GLN HG3 1 1
10 19991 1 1 105 GLN N N -1.927 2.566 9.795 1.00 . A A . 105 GLN N 1 1
10 19992 1 1 105 GLN NE2 N -2.862 7.816 8.216 1.00 . A A . 105 GLN NE2 1 1
10 19993 1 1 105 GLN O O 0.242 3.917 12.247 1.00 . A A . 105 GLN O 1 1
10 19994 1 1 105 GLN OE1 O -4.236 6.338 9.200 1.00 . A A . 105 GLN OE1 1 1
10 19995 1 1 106 GLN C C 0.223 1.320 13.805 1.00 . A A . 106 GLN C 1 1
10 19996 1 1 106 GLN CA C -1.106 2.073 13.816 1.00 . A A . 106 GLN CA 1 1
10 19997 1 1 106 GLN CB C -2.199 1.190 14.420 1.00 . A A . 106 GLN CB 1 1
10 19998 1 1 106 GLN CD C -4.605 1.001 15.163 1.00 . A A . 106 GLN CD 1 1
10 19999 1 1 106 GLN CG C -3.518 1.915 14.631 1.00 . A A . 106 GLN CG 1 1
10 20000 1 1 106 GLN H H -2.278 2.106 12.053 1.00 . A A . 106 GLN H 1 1
10 20001 1 1 106 GLN HA H -0.998 2.961 14.421 1.00 . A A . 106 GLN HA 1 1
10 20002 1 1 106 GLN HB2 H -2.374 0.353 13.762 1.00 . A A . 106 GLN HB2 1 1
10 20003 1 1 106 GLN HB3 H -1.859 0.821 15.377 1.00 . A A . 106 GLN HB3 1 1
10 20004 1 1 106 GLN HE21 H -5.685 2.572 15.728 1.00 . A A . 106 GLN HE21 1 1
10 20005 1 1 106 GLN HE22 H -6.383 1.026 16.055 1.00 . A A . 106 GLN HE22 1 1
10 20006 1 1 106 GLN HG2 H -3.366 2.716 15.339 1.00 . A A . 106 GLN HG2 1 1
10 20007 1 1 106 GLN HG3 H -3.844 2.325 13.687 1.00 . A A . 106 GLN HG3 1 1
10 20008 1 1 106 GLN N N -1.482 2.492 12.472 1.00 . A A . 106 GLN N 1 1
10 20009 1 1 106 GLN NE2 N -5.664 1.593 15.704 1.00 . A A . 106 GLN NE2 1 1
10 20010 1 1 106 GLN O O 0.958 1.328 14.794 1.00 . A A . 106 GLN O 1 1
10 20011 1 1 106 GLN OE1 O -4.496 -0.224 15.090 1.00 . A A . 106 GLN OE1 1 1
10 20012 1 1 107 ILE C C 2.942 0.805 12.219 1.00 . A A . 107 ILE C 1 1
10 20013 1 1 107 ILE CA C 1.758 -0.095 12.554 1.00 . A A . 107 ILE CA 1 1
10 20014 1 1 107 ILE CB C 1.623 -1.196 11.481 1.00 . A A . 107 ILE CB 1 1
10 20015 1 1 107 ILE CD1 C -0.579 -2.256 10.768 1.00 . A A . 107 ILE CD1 1 1
10 20016 1 1 107 ILE CG1 C 0.479 -2.148 11.842 1.00 . A A . 107 ILE CG1 1 1
10 20017 1 1 107 ILE CG2 C 2.931 -1.964 11.332 1.00 . A A . 107 ILE CG2 1 1
10 20018 1 1 107 ILE H H -0.106 0.695 11.934 1.00 . A A . 107 ILE H 1 1
10 20019 1 1 107 ILE HA H 1.951 -0.570 13.505 1.00 . A A . 107 ILE HA 1 1
10 20020 1 1 107 ILE HB H 1.402 -0.724 10.536 1.00 . A A . 107 ILE HB 1 1
10 20021 1 1 107 ILE HD11 H -0.868 -3.289 10.649 1.00 . A A . 107 ILE HD11 1 1
10 20022 1 1 107 ILE HD12 H -0.182 -1.885 9.834 1.00 . A A . 107 ILE HD12 1 1
10 20023 1 1 107 ILE HD13 H -1.441 -1.672 11.051 1.00 . A A . 107 ILE HD13 1 1
10 20024 1 1 107 ILE HG12 H 0.880 -3.137 12.012 1.00 . A A . 107 ILE HG12 1 1
10 20025 1 1 107 ILE HG13 H 0.000 -1.800 12.746 1.00 . A A . 107 ILE HG13 1 1
10 20026 1 1 107 ILE HG21 H 2.797 -2.769 10.626 1.00 . A A . 107 ILE HG21 1 1
10 20027 1 1 107 ILE HG22 H 3.222 -2.369 12.291 1.00 . A A . 107 ILE HG22 1 1
10 20028 1 1 107 ILE HG23 H 3.701 -1.296 10.975 1.00 . A A . 107 ILE HG23 1 1
10 20029 1 1 107 ILE N N 0.522 0.669 12.686 1.00 . A A . 107 ILE N 1 1
10 20030 1 1 107 ILE O O 4.018 0.665 12.802 1.00 . A A . 107 ILE O 1 1
10 20031 1 1 108 ILE C C 4.284 3.416 12.130 1.00 . A A . 108 ILE C 1 1
10 20032 1 1 108 ILE CA C 3.821 2.655 10.911 1.00 . A A . 108 ILE CA 1 1
10 20033 1 1 108 ILE CB C 3.385 3.688 9.852 1.00 . A A . 108 ILE CB 1 1
10 20034 1 1 108 ILE CD1 C 1.509 4.096 8.208 1.00 . A A . 108 ILE CD1 1 1
10 20035 1 1 108 ILE CG1 C 2.436 3.077 8.827 1.00 . A A . 108 ILE CG1 1 1
10 20036 1 1 108 ILE CG2 C 4.604 4.276 9.161 1.00 . A A . 108 ILE CG2 1 1
10 20037 1 1 108 ILE H H 1.870 1.814 10.865 1.00 . A A . 108 ILE H 1 1
10 20038 1 1 108 ILE HA H 4.640 2.081 10.524 1.00 . A A . 108 ILE HA 1 1
10 20039 1 1 108 ILE HB H 2.877 4.492 10.364 1.00 . A A . 108 ILE HB 1 1
10 20040 1 1 108 ILE HD11 H 1.164 4.773 8.977 1.00 . A A . 108 ILE HD11 1 1
10 20041 1 1 108 ILE HD12 H 0.665 3.592 7.764 1.00 . A A . 108 ILE HD12 1 1
10 20042 1 1 108 ILE HD13 H 2.039 4.651 7.449 1.00 . A A . 108 ILE HD13 1 1
10 20043 1 1 108 ILE HG12 H 3.010 2.622 8.035 1.00 . A A . 108 ILE HG12 1 1
10 20044 1 1 108 ILE HG13 H 1.830 2.327 9.306 1.00 . A A . 108 ILE HG13 1 1
10 20045 1 1 108 ILE HG21 H 5.288 4.658 9.906 1.00 . A A . 108 ILE HG21 1 1
10 20046 1 1 108 ILE HG22 H 4.296 5.079 8.509 1.00 . A A . 108 ILE HG22 1 1
10 20047 1 1 108 ILE HG23 H 5.096 3.508 8.582 1.00 . A A . 108 ILE HG23 1 1
10 20048 1 1 108 ILE N N 2.747 1.737 11.289 1.00 . A A . 108 ILE N 1 1
10 20049 1 1 108 ILE O O 5.437 3.319 12.552 1.00 . A A . 108 ILE O 1 1
10 20050 1 1 109 SER C C 4.312 4.093 14.947 1.00 . A A . 109 SER C 1 1
10 20051 1 1 109 SER CA C 3.625 4.950 13.890 1.00 . A A . 109 SER CA 1 1
10 20052 1 1 109 SER CB C 2.327 5.526 14.453 1.00 . A A . 109 SER CB 1 1
10 20053 1 1 109 SER H H 2.460 4.174 12.292 1.00 . A A . 109 SER H 1 1
10 20054 1 1 109 SER HA H 4.282 5.755 13.616 1.00 . A A . 109 SER HA 1 1
10 20055 1 1 109 SER HB2 H 2.479 5.811 15.483 1.00 . A A . 109 SER HB2 1 1
10 20056 1 1 109 SER HB3 H 2.041 6.394 13.877 1.00 . A A . 109 SER HB3 1 1
10 20057 1 1 109 SER HG H 1.584 3.739 14.759 1.00 . A A . 109 SER HG 1 1
10 20058 1 1 109 SER N N 3.355 4.161 12.694 1.00 . A A . 109 SER N 1 1
10 20059 1 1 109 SER O O 5.119 4.582 15.737 1.00 . A A . 109 SER O 1 1
10 20060 1 1 109 SER OG O 1.278 4.575 14.396 1.00 . A A . 109 SER OG 1 1
10 20061 1 1 110 ARG C C 6.076 1.783 15.698 1.00 . A A . 110 ARG C 1 1
10 20062 1 1 110 ARG CA C 4.570 1.863 15.885 1.00 . A A . 110 ARG CA 1 1
10 20063 1 1 110 ARG CB C 3.945 0.477 15.701 1.00 . A A . 110 ARG CB 1 1
10 20064 1 1 110 ARG CD C 3.060 -1.552 16.883 1.00 . A A . 110 ARG CD 1 1
10 20065 1 1 110 ARG CG C 3.236 -0.043 16.939 1.00 . A A . 110 ARG CG 1 1
10 20066 1 1 110 ARG CZ C 2.648 -2.135 19.241 1.00 . A A . 110 ARG CZ 1 1
10 20067 1 1 110 ARG H H 3.340 2.485 14.280 1.00 . A A . 110 ARG H 1 1
10 20068 1 1 110 ARG HA H 4.363 2.216 16.876 1.00 . A A . 110 ARG HA 1 1
10 20069 1 1 110 ARG HB2 H 3.226 0.524 14.896 1.00 . A A . 110 ARG HB2 1 1
10 20070 1 1 110 ARG HB3 H 4.721 -0.226 15.436 1.00 . A A . 110 ARG HB3 1 1
10 20071 1 1 110 ARG HD2 H 2.590 -1.811 15.946 1.00 . A A . 110 ARG HD2 1 1
10 20072 1 1 110 ARG HD3 H 4.033 -2.017 16.939 1.00 . A A . 110 ARG HD3 1 1
10 20073 1 1 110 ARG HE H 1.318 -2.330 17.767 1.00 . A A . 110 ARG HE 1 1
10 20074 1 1 110 ARG HG2 H 3.822 0.210 17.810 1.00 . A A . 110 ARG HG2 1 1
10 20075 1 1 110 ARG HG3 H 2.264 0.424 17.008 1.00 . A A . 110 ARG HG3 1 1
10 20076 1 1 110 ARG HH11 H 4.500 -1.412 18.868 1.00 . A A . 110 ARG HH11 1 1
10 20077 1 1 110 ARG HH12 H 4.185 -1.829 20.518 1.00 . A A . 110 ARG HH12 1 1
10 20078 1 1 110 ARG HH21 H 0.903 -2.881 19.937 1.00 . A A . 110 ARG HH21 1 1
10 20079 1 1 110 ARG HH22 H 2.143 -2.664 21.125 1.00 . A A . 110 ARG HH22 1 1
10 20080 1 1 110 ARG N N 3.986 2.807 14.940 1.00 . A A . 110 ARG N 1 1
10 20081 1 1 110 ARG NE N 2.232 -2.047 17.981 1.00 . A A . 110 ARG NE 1 1
10 20082 1 1 110 ARG NH1 N 3.878 -1.762 19.570 1.00 . A A . 110 ARG NH1 1 1
10 20083 1 1 110 ARG NH2 N 1.831 -2.598 20.179 1.00 . A A . 110 ARG NH2 1 1
10 20084 1 1 110 ARG O O 6.837 1.747 16.667 1.00 . A A . 110 ARG O 1 1
10 20085 1 1 111 TYR C C 8.527 3.087 14.103 1.00 . A A . 111 TYR C 1 1
10 20086 1 1 111 TYR CA C 7.913 1.693 14.110 1.00 . A A . 111 TYR CA 1 1
10 20087 1 1 111 TYR CB C 8.105 1.019 12.751 1.00 . A A . 111 TYR CB 1 1
10 20088 1 1 111 TYR CD1 C 8.558 -1.386 13.367 1.00 . A A . 111 TYR CD1 1 1
10 20089 1 1 111 TYR CD2 C 6.569 -0.894 12.150 1.00 . A A . 111 TYR CD2 1 1
10 20090 1 1 111 TYR CE1 C 8.225 -2.728 13.377 1.00 . A A . 111 TYR CE1 1 1
10 20091 1 1 111 TYR CE2 C 6.230 -2.233 12.156 1.00 . A A . 111 TYR CE2 1 1
10 20092 1 1 111 TYR CG C 7.738 -0.448 12.754 1.00 . A A . 111 TYR CG 1 1
10 20093 1 1 111 TYR CZ C 7.059 -3.145 12.771 1.00 . A A . 111 TYR CZ 1 1
10 20094 1 1 111 TYR H H 5.831 1.798 13.725 1.00 . A A . 111 TYR H 1 1
10 20095 1 1 111 TYR HA H 8.402 1.102 14.869 1.00 . A A . 111 TYR HA 1 1
10 20096 1 1 111 TYR HB2 H 7.488 1.515 12.018 1.00 . A A . 111 TYR HB2 1 1
10 20097 1 1 111 TYR HB3 H 9.143 1.103 12.458 1.00 . A A . 111 TYR HB3 1 1
10 20098 1 1 111 TYR HD1 H 9.471 -1.056 13.841 1.00 . A A . 111 TYR HD1 1 1
10 20099 1 1 111 TYR HD2 H 5.921 -0.178 11.667 1.00 . A A . 111 TYR HD2 1 1
10 20100 1 1 111 TYR HE1 H 8.876 -3.441 13.859 1.00 . A A . 111 TYR HE1 1 1
10 20101 1 1 111 TYR HE2 H 5.316 -2.560 11.681 1.00 . A A . 111 TYR HE2 1 1
10 20102 1 1 111 TYR HH H 6.819 -4.828 13.670 1.00 . A A . 111 TYR HH 1 1
10 20103 1 1 111 TYR N N 6.495 1.763 14.444 1.00 . A A . 111 TYR N 1 1
10 20104 1 1 111 TYR O O 9.714 3.257 14.384 1.00 . A A . 111 TYR O 1 1
10 20105 1 1 111 TYR OH O 6.724 -4.479 12.780 1.00 . A A . 111 TYR OH 1 1
10 20106 1 1 112 LYS C C 8.635 5.909 15.139 1.00 . A A . 112 LYS C 1 1
10 20107 1 1 112 LYS CA C 8.162 5.470 13.759 1.00 . A A . 112 LYS CA 1 1
10 20108 1 1 112 LYS CB C 7.034 6.383 13.284 1.00 . A A . 112 LYS CB 1 1
10 20109 1 1 112 LYS CD C 6.392 7.414 11.097 1.00 . A A . 112 LYS CD 1 1
10 20110 1 1 112 LYS CE C 5.381 7.247 9.975 1.00 . A A . 112 LYS CE 1 1
10 20111 1 1 112 LYS CG C 6.601 6.117 11.855 1.00 . A A . 112 LYS CG 1 1
10 20112 1 1 112 LYS H H 6.771 3.889 13.583 1.00 . A A . 112 LYS H 1 1
10 20113 1 1 112 LYS HA H 8.987 5.537 13.064 1.00 . A A . 112 LYS HA 1 1
10 20114 1 1 112 LYS HB2 H 6.180 6.244 13.929 1.00 . A A . 112 LYS HB2 1 1
10 20115 1 1 112 LYS HB3 H 7.364 7.410 13.353 1.00 . A A . 112 LYS HB3 1 1
10 20116 1 1 112 LYS HD2 H 6.032 8.164 11.784 1.00 . A A . 112 LYS HD2 1 1
10 20117 1 1 112 LYS HD3 H 7.336 7.728 10.678 1.00 . A A . 112 LYS HD3 1 1
10 20118 1 1 112 LYS HE2 H 4.651 6.511 10.275 1.00 . A A . 112 LYS HE2 1 1
10 20119 1 1 112 LYS HE3 H 4.890 8.195 9.808 1.00 . A A . 112 LYS HE3 1 1
10 20120 1 1 112 LYS HG2 H 7.364 5.539 11.358 1.00 . A A . 112 LYS HG2 1 1
10 20121 1 1 112 LYS HG3 H 5.674 5.563 11.867 1.00 . A A . 112 LYS HG3 1 1
10 20122 1 1 112 LYS HZ1 H 5.310 6.711 7.959 1.00 . A A . 112 LYS HZ1 1 1
10 20123 1 1 112 LYS HZ2 H 6.490 5.885 8.844 1.00 . A A . 112 LYS HZ2 1 1
10 20124 1 1 112 LYS HZ3 H 6.738 7.500 8.407 1.00 . A A . 112 LYS HZ3 1 1
10 20125 1 1 112 LYS N N 7.708 4.086 13.791 1.00 . A A . 112 LYS N 1 1
10 20126 1 1 112 LYS NZ N 6.023 6.804 8.707 1.00 . A A . 112 LYS NZ 1 1
10 20127 1 1 112 LYS O O 9.655 6.584 15.275 1.00 . A A . 112 LYS O 1 1
10 20128 1 1 113 ASP C C 9.633 5.442 17.885 1.00 . A A . 113 ASP C 1 1
10 20129 1 1 113 ASP CA C 8.207 5.860 17.539 1.00 . A A . 113 ASP CA 1 1
10 20130 1 1 113 ASP CB C 7.221 5.190 18.498 1.00 . A A . 113 ASP CB 1 1
10 20131 1 1 113 ASP CG C 6.925 6.044 19.716 1.00 . A A . 113 ASP CG 1 1
10 20132 1 1 113 ASP H H 7.079 4.980 15.980 1.00 . A A . 113 ASP H 1 1
10 20133 1 1 113 ASP HA H 8.124 6.932 17.643 1.00 . A A . 113 ASP HA 1 1
10 20134 1 1 113 ASP HB2 H 6.293 5.003 17.978 1.00 . A A . 113 ASP HB2 1 1
10 20135 1 1 113 ASP HB3 H 7.637 4.250 18.832 1.00 . A A . 113 ASP HB3 1 1
10 20136 1 1 113 ASP N N 7.880 5.516 16.160 1.00 . A A . 113 ASP N 1 1
10 20137 1 1 113 ASP O O 10.337 6.141 18.615 1.00 . A A . 113 ASP O 1 1
10 20138 1 1 113 ASP OD1 O 7.204 7.260 19.670 1.00 . A A . 113 ASP OD1 1 1
10 20139 1 1 113 ASP OD2 O 6.415 5.496 20.715 1.00 . A A . 113 ASP OD2 1 1
10 20140 1 1 114 ALA C C 12.455 4.735 17.058 1.00 . A A . 114 ALA C 1 1
10 20141 1 1 114 ALA CA C 11.395 3.787 17.607 1.00 . A A . 114 ALA CA 1 1
10 20142 1 1 114 ALA CB C 11.553 2.403 16.997 1.00 . A A . 114 ALA CB 1 1
10 20143 1 1 114 ALA H H 9.446 3.786 16.782 1.00 . A A . 114 ALA H 1 1
10 20144 1 1 114 ALA HA H 11.524 3.699 18.676 1.00 . A A . 114 ALA HA 1 1
10 20145 1 1 114 ALA HB1 H 11.312 1.654 17.735 1.00 . A A . 114 ALA HB1 1 1
10 20146 1 1 114 ALA HB2 H 12.573 2.269 16.668 1.00 . A A . 114 ALA HB2 1 1
10 20147 1 1 114 ALA HB3 H 10.887 2.305 16.152 1.00 . A A . 114 ALA HB3 1 1
10 20148 1 1 114 ALA N N 10.054 4.299 17.356 1.00 . A A . 114 ALA N 1 1
10 20149 1 1 114 ALA O O 13.540 4.865 17.626 1.00 . A A . 114 ALA O 1 1
10 20150 1 1 115 ASP C C 12.744 7.764 15.729 1.00 . A A . 115 ASP C 1 1
10 20151 1 1 115 ASP CA C 13.061 6.328 15.321 1.00 . A A . 115 ASP CA 1 1
10 20152 1 1 115 ASP CB C 12.999 6.195 13.797 1.00 . A A . 115 ASP CB 1 1
10 20153 1 1 115 ASP CG C 14.036 7.054 13.097 1.00 . A A . 115 ASP CG 1 1
10 20154 1 1 115 ASP H H 11.256 5.245 15.540 1.00 . A A . 115 ASP H 1 1
10 20155 1 1 115 ASP HA H 14.058 6.083 15.654 1.00 . A A . 115 ASP HA 1 1
10 20156 1 1 115 ASP HB2 H 13.171 5.165 13.525 1.00 . A A . 115 ASP HB2 1 1
10 20157 1 1 115 ASP HB3 H 12.020 6.495 13.456 1.00 . A A . 115 ASP HB3 1 1
10 20158 1 1 115 ASP N N 12.135 5.392 15.948 1.00 . A A . 115 ASP N 1 1
10 20159 1 1 115 ASP O O 11.565 8.160 15.630 1.00 . A A . 115 ASP O 1 1
10 20160 1 1 115 ASP OXT O 13.680 8.479 16.147 1.00 . A A . 115 ASP OXT 1 1
10 20161 1 1 115 ASP OD1 O 14.970 7.530 13.778 1.00 . A A . 115 ASP OD1 1 1
10 20162 1 1 115 ASP OD2 O 13.913 7.249 11.871 1.00 . A A . 115 ASP OD2 1 1
10 20163 2 2 26 LEU C C -0.052 3.634 -17.386 1.00 . B B . 45 LEU C 1 1
10 20164 2 2 26 LEU CA C -1.325 3.804 -18.209 1.00 . B B . 45 LEU CA 1 1
10 20165 2 2 26 LEU CB C -1.296 5.136 -18.960 1.00 . B B . 45 LEU CB 1 1
10 20166 2 2 26 LEU CD1 C -2.387 6.755 -20.531 1.00 . B B . 45 LEU CD1 1 1
10 20167 2 2 26 LEU CD2 C -2.874 4.309 -20.724 1.00 . B B . 45 LEU CD2 1 1
10 20168 2 2 26 LEU CG C -2.556 5.451 -19.769 1.00 . B B . 45 LEU CG 1 1
10 20169 2 2 26 LEU H H -3.368 3.813 -17.963 1.00 . B B . 45 LEU H 1 1
10 20170 2 2 26 LEU HA H -1.392 2.995 -18.922 1.00 . B B . 45 LEU HA 1 1
10 20171 2 2 26 LEU HB2 H -1.149 5.928 -18.238 1.00 . B B . 45 LEU HB2 1 1
10 20172 2 2 26 LEU HB3 H -0.455 5.128 -19.635 1.00 . B B . 45 LEU HB3 1 1
10 20173 2 2 26 LEU HD11 H -1.344 6.903 -20.768 1.00 . B B . 45 LEU HD11 1 1
10 20174 2 2 26 LEU HD12 H -2.738 7.576 -19.923 1.00 . B B . 45 LEU HD12 1 1
10 20175 2 2 26 LEU HD13 H -2.960 6.714 -21.447 1.00 . B B . 45 LEU HD13 1 1
10 20176 2 2 26 LEU HD21 H -3.026 3.400 -20.161 1.00 . B B . 45 LEU HD21 1 1
10 20177 2 2 26 LEU HD22 H -2.051 4.175 -21.411 1.00 . B B . 45 LEU HD22 1 1
10 20178 2 2 26 LEU HD23 H -3.770 4.544 -21.278 1.00 . B B . 45 LEU HD23 1 1
10 20179 2 2 26 LEU HG H -3.391 5.566 -19.093 1.00 . B B . 45 LEU HG 1 1
10 20180 2 2 26 LEU N N -2.533 3.772 -17.344 1.00 . B B . 45 LEU N 1 1
10 20181 2 2 26 LEU O O 0.655 2.635 -17.514 1.00 . B B . 45 LEU O 1 1
10 20182 2 2 27 SER C C 1.057 4.848 -14.235 1.00 . B B . 46 SER C 1 1
10 20183 2 2 27 SER CA C 1.421 4.580 -15.694 1.00 . B B . 46 SER CA 1 1
10 20184 2 2 27 SER CB C 2.446 5.607 -16.174 1.00 . B B . 46 SER CB 1 1
10 20185 2 2 27 SER H H -0.370 5.390 -16.481 1.00 . B B . 46 SER H 1 1
10 20186 2 2 27 SER HA H 1.849 3.593 -15.769 1.00 . B B . 46 SER HA 1 1
10 20187 2 2 27 SER HB2 H 1.934 6.424 -16.660 1.00 . B B . 46 SER HB2 1 1
10 20188 2 2 27 SER HB3 H 2.999 5.983 -15.325 1.00 . B B . 46 SER HB3 1 1
10 20189 2 2 27 SER HG H 3.930 4.412 -16.631 1.00 . B B . 46 SER HG 1 1
10 20190 2 2 27 SER N N 0.234 4.619 -16.539 1.00 . B B . 46 SER N 1 1
10 20191 2 2 27 SER O O -0.028 5.347 -13.939 1.00 . B B . 46 SER O 1 1
10 20192 2 2 27 SER OG O 3.356 5.029 -17.092 1.00 . B B . 46 SER OG 1 1
10 20193 2 2 28 PRO C C 1.357 6.171 -11.551 1.00 . B B . 47 PRO C 1 1
10 20194 2 2 28 PRO CA C 1.739 4.732 -11.869 1.00 . B B . 47 PRO CA 1 1
10 20195 2 2 28 PRO CB C 3.088 4.387 -11.223 1.00 . B B . 47 PRO CB 1 1
10 20196 2 2 28 PRO CD C 3.285 3.927 -13.562 1.00 . B B . 47 PRO CD 1 1
10 20197 2 2 28 PRO CG C 4.069 4.322 -12.346 1.00 . B B . 47 PRO CG 1 1
10 20198 2 2 28 PRO HA H 0.975 4.067 -11.489 1.00 . B B . 47 PRO HA 1 1
10 20199 2 2 28 PRO HB2 H 3.351 5.159 -10.516 1.00 . B B . 47 PRO HB2 1 1
10 20200 2 2 28 PRO HB3 H 3.009 3.439 -10.713 1.00 . B B . 47 PRO HB3 1 1
10 20201 2 2 28 PRO HD2 H 3.729 4.345 -14.453 1.00 . B B . 47 PRO HD2 1 1
10 20202 2 2 28 PRO HD3 H 3.215 2.852 -13.639 1.00 . B B . 47 PRO HD3 1 1
10 20203 2 2 28 PRO HG2 H 4.525 5.289 -12.492 1.00 . B B . 47 PRO HG2 1 1
10 20204 2 2 28 PRO HG3 H 4.825 3.578 -12.131 1.00 . B B . 47 PRO HG3 1 1
10 20205 2 2 28 PRO N N 1.967 4.521 -13.301 1.00 . B B . 47 PRO N 1 1
10 20206 2 2 28 PRO O O 0.464 6.423 -10.742 1.00 . B B . 47 PRO O 1 1
10 20207 2 2 29 ASP C C 0.296 8.845 -12.252 1.00 . B B . 48 ASP C 1 1
10 20208 2 2 29 ASP CA C 1.765 8.529 -11.986 1.00 . B B . 48 ASP CA 1 1
10 20209 2 2 29 ASP CB C 2.655 9.383 -12.892 1.00 . B B . 48 ASP CB 1 1
10 20210 2 2 29 ASP CG C 4.120 9.301 -12.509 1.00 . B B . 48 ASP CG 1 1
10 20211 2 2 29 ASP H H 2.734 6.849 -12.831 1.00 . B B . 48 ASP H 1 1
10 20212 2 2 29 ASP HA H 1.990 8.761 -10.954 1.00 . B B . 48 ASP HA 1 1
10 20213 2 2 29 ASP HB2 H 2.550 9.042 -13.912 1.00 . B B . 48 ASP HB2 1 1
10 20214 2 2 29 ASP HB3 H 2.340 10.414 -12.827 1.00 . B B . 48 ASP HB3 1 1
10 20215 2 2 29 ASP N N 2.036 7.113 -12.195 1.00 . B B . 48 ASP N 1 1
10 20216 2 2 29 ASP O O -0.236 9.840 -11.757 1.00 . B B . 48 ASP O 1 1
10 20217 2 2 29 ASP OD1 O 4.416 8.829 -11.390 1.00 . B B . 48 ASP OD1 1 1
10 20218 2 2 29 ASP OD2 O 4.971 9.710 -13.326 1.00 . B B . 48 ASP OD2 1 1
10 20219 2 2 30 ASP C C -2.634 8.007 -12.128 1.00 . B B . 49 ASP C 1 1
10 20220 2 2 30 ASP CA C -1.759 8.175 -13.367 1.00 . B B . 49 ASP CA 1 1
10 20221 2 2 30 ASP CB C -2.188 7.177 -14.444 1.00 . B B . 49 ASP CB 1 1
10 20222 2 2 30 ASP CG C -3.429 7.626 -15.189 1.00 . B B . 49 ASP CG 1 1
10 20223 2 2 30 ASP H H 0.124 7.216 -13.398 1.00 . B B . 49 ASP H 1 1
10 20224 2 2 30 ASP HA H -1.881 9.176 -13.748 1.00 . B B . 49 ASP HA 1 1
10 20225 2 2 30 ASP HB2 H -1.386 7.058 -15.156 1.00 . B B . 49 ASP HB2 1 1
10 20226 2 2 30 ASP HB3 H -2.395 6.223 -13.977 1.00 . B B . 49 ASP HB3 1 1
10 20227 2 2 30 ASP N N -0.353 7.990 -13.035 1.00 . B B . 49 ASP N 1 1
10 20228 2 2 30 ASP O O -3.488 8.845 -11.840 1.00 . B B . 49 ASP O 1 1
10 20229 2 2 30 ASP OD1 O -3.772 8.825 -15.104 1.00 . B B . 49 ASP OD1 1 1
10 20230 2 2 30 ASP OD2 O -4.060 6.780 -15.857 1.00 . B B . 49 ASP OD2 1 1
10 20231 2 2 31 ILE C C -2.904 7.681 -9.115 1.00 . B B . 50 ILE C 1 1
10 20232 2 2 31 ILE CA C -3.174 6.637 -10.192 1.00 . B B . 50 ILE CA 1 1
10 20233 2 2 31 ILE CB C -2.846 5.238 -9.634 1.00 . B B . 50 ILE CB 1 1
10 20234 2 2 31 ILE CD1 C -4.385 4.129 -11.331 1.00 . B B . 50 ILE CD1 1 1
10 20235 2 2 31 ILE CG1 C -2.998 4.180 -10.731 1.00 . B B . 50 ILE CG1 1 1
10 20236 2 2 31 ILE CG2 C -3.745 4.911 -8.452 1.00 . B B . 50 ILE CG2 1 1
10 20237 2 2 31 ILE H H -1.714 6.289 -11.682 1.00 . B B . 50 ILE H 1 1
10 20238 2 2 31 ILE HA H -4.220 6.664 -10.448 1.00 . B B . 50 ILE HA 1 1
10 20239 2 2 31 ILE HB H -1.824 5.242 -9.288 1.00 . B B . 50 ILE HB 1 1
10 20240 2 2 31 ILE HD11 H -4.510 3.201 -11.868 1.00 . B B . 50 ILE HD11 1 1
10 20241 2 2 31 ILE HD12 H -4.514 4.958 -12.012 1.00 . B B . 50 ILE HD12 1 1
10 20242 2 2 31 ILE HD13 H -5.121 4.191 -10.544 1.00 . B B . 50 ILE HD13 1 1
10 20243 2 2 31 ILE HG12 H -2.300 4.393 -11.527 1.00 . B B . 50 ILE HG12 1 1
10 20244 2 2 31 ILE HG13 H -2.778 3.208 -10.315 1.00 . B B . 50 ILE HG13 1 1
10 20245 2 2 31 ILE HG21 H -3.403 4.004 -7.979 1.00 . B B . 50 ILE HG21 1 1
10 20246 2 2 31 ILE HG22 H -4.760 4.776 -8.799 1.00 . B B . 50 ILE HG22 1 1
10 20247 2 2 31 ILE HG23 H -3.713 5.723 -7.742 1.00 . B B . 50 ILE HG23 1 1
10 20248 2 2 31 ILE N N -2.411 6.918 -11.400 1.00 . B B . 50 ILE N 1 1
10 20249 2 2 31 ILE O O -3.731 7.906 -8.230 1.00 . B B . 50 ILE O 1 1
10 20250 2 2 32 GLU C C -2.307 10.532 -8.302 1.00 . B B . 51 GLU C 1 1
10 20251 2 2 32 GLU CA C -1.361 9.339 -8.229 1.00 . B B . 51 GLU CA 1 1
10 20252 2 2 32 GLU CB C 0.077 9.798 -8.481 1.00 . B B . 51 GLU CB 1 1
10 20253 2 2 32 GLU CD C 2.533 9.200 -8.451 1.00 . B B . 51 GLU CD 1 1
10 20254 2 2 32 GLU CG C 1.111 8.704 -8.272 1.00 . B B . 51 GLU CG 1 1
10 20255 2 2 32 GLU H H -1.128 8.093 -9.922 1.00 . B B . 51 GLU H 1 1
10 20256 2 2 32 GLU HA H -1.423 8.905 -7.243 1.00 . B B . 51 GLU HA 1 1
10 20257 2 2 32 GLU HB2 H 0.157 10.150 -9.499 1.00 . B B . 51 GLU HB2 1 1
10 20258 2 2 32 GLU HB3 H 0.306 10.612 -7.810 1.00 . B B . 51 GLU HB3 1 1
10 20259 2 2 32 GLU HG2 H 1.006 8.314 -7.270 1.00 . B B . 51 GLU HG2 1 1
10 20260 2 2 32 GLU HG3 H 0.928 7.913 -8.985 1.00 . B B . 51 GLU HG3 1 1
10 20261 2 2 32 GLU N N -1.742 8.316 -9.195 1.00 . B B . 51 GLU N 1 1
10 20262 2 2 32 GLU O O -2.585 11.180 -7.292 1.00 . B B . 51 GLU O 1 1
10 20263 2 2 32 GLU OE1 O 2.709 10.329 -8.956 1.00 . B B . 51 GLU OE1 1 1
10 20264 2 2 32 GLU OE2 O 3.470 8.460 -8.086 1.00 . B B . 51 GLU OE2 1 1
10 20265 2 2 33 GLN C C -5.067 11.660 -9.058 1.00 . B B . 52 GLN C 1 1
10 20266 2 2 33 GLN CA C -3.715 11.936 -9.707 1.00 . B B . 52 GLN CA 1 1
10 20267 2 2 33 GLN CB C -3.896 12.209 -11.200 1.00 . B B . 52 GLN CB 1 1
10 20268 2 2 33 GLN CD C -3.212 13.594 -13.197 1.00 . B B . 52 GLN CD 1 1
10 20269 2 2 33 GLN CG C -3.033 13.348 -11.712 1.00 . B B . 52 GLN CG 1 1
10 20270 2 2 33 GLN H H -2.542 10.267 -10.270 1.00 . B B . 52 GLN H 1 1
10 20271 2 2 33 GLN HA H -3.281 12.807 -9.242 1.00 . B B . 52 GLN HA 1 1
10 20272 2 2 33 GLN HB2 H -3.641 11.316 -11.752 1.00 . B B . 52 GLN HB2 1 1
10 20273 2 2 33 GLN HB3 H -4.929 12.455 -11.389 1.00 . B B . 52 GLN HB3 1 1
10 20274 2 2 33 GLN HE21 H -2.647 11.730 -13.600 1.00 . B B . 52 GLN HE21 1 1
10 20275 2 2 33 GLN HE22 H -3.050 12.705 -14.968 1.00 . B B . 52 GLN HE22 1 1
10 20276 2 2 33 GLN HG2 H -3.296 14.249 -11.178 1.00 . B B . 52 GLN HG2 1 1
10 20277 2 2 33 GLN HG3 H -1.996 13.109 -11.524 1.00 . B B . 52 GLN HG3 1 1
10 20278 2 2 33 GLN N N -2.800 10.819 -9.502 1.00 . B B . 52 GLN N 1 1
10 20279 2 2 33 GLN NE2 N -2.942 12.573 -14.003 1.00 . B B . 52 GLN NE2 1 1
10 20280 2 2 33 GLN O O -5.749 12.581 -8.607 1.00 . B B . 52 GLN O 1 1
10 20281 2 2 33 GLN OE1 O -3.589 14.688 -13.616 1.00 . B B . 52 GLN OE1 1 1
10 20282 2 2 34 TRP C C -6.825 10.518 -6.977 1.00 . B B . 53 TRP C 1 1
10 20283 2 2 34 TRP CA C -6.720 9.996 -8.407 1.00 . B B . 53 TRP CA 1 1
10 20284 2 2 34 TRP CB C -6.869 8.473 -8.423 1.00 . B B . 53 TRP CB 1 1
10 20285 2 2 34 TRP CD1 C -6.434 8.139 -10.927 1.00 . B B . 53 TRP CD1 1 1
10 20286 2 2 34 TRP CD2 C -8.233 7.053 -10.154 1.00 . B B . 53 TRP CD2 1 1
10 20287 2 2 34 TRP CE2 C -8.106 6.789 -11.532 1.00 . B B . 53 TRP CE2 1 1
10 20288 2 2 34 TRP CE3 C -9.294 6.475 -9.453 1.00 . B B . 53 TRP CE3 1 1
10 20289 2 2 34 TRP CG C -7.152 7.920 -9.787 1.00 . B B . 53 TRP CG 1 1
10 20290 2 2 34 TRP CH2 C -10.028 5.419 -11.507 1.00 . B B . 53 TRP CH2 1 1
10 20291 2 2 34 TRP CZ2 C -9.000 5.972 -12.219 1.00 . B B . 53 TRP CZ2 1 1
10 20292 2 2 34 TRP CZ3 C -10.181 5.663 -10.136 1.00 . B B . 53 TRP CZ3 1 1
10 20293 2 2 34 TRP H H -4.862 9.697 -9.379 1.00 . B B . 53 TRP H 1 1
10 20294 2 2 34 TRP HA H -7.512 10.432 -8.996 1.00 . B B . 53 TRP HA 1 1
10 20295 2 2 34 TRP HB2 H -5.955 8.024 -8.064 1.00 . B B . 53 TRP HB2 1 1
10 20296 2 2 34 TRP HB3 H -7.683 8.192 -7.772 1.00 . B B . 53 TRP HB3 1 1
10 20297 2 2 34 TRP HD1 H -5.552 8.760 -10.979 1.00 . B B . 53 TRP HD1 1 1
10 20298 2 2 34 TRP HE1 H -6.668 7.463 -12.902 1.00 . B B . 53 TRP HE1 1 1
10 20299 2 2 34 TRP HE3 H -9.427 6.653 -8.396 1.00 . B B . 53 TRP HE3 1 1
10 20300 2 2 34 TRP HH2 H -10.746 4.779 -12.000 1.00 . B B . 53 TRP HH2 1 1
10 20301 2 2 34 TRP HZ2 H -8.895 5.772 -13.276 1.00 . B B . 53 TRP HZ2 1 1
10 20302 2 2 34 TRP HZ3 H -11.007 5.208 -9.611 1.00 . B B . 53 TRP HZ3 1 1
10 20303 2 2 34 TRP N N -5.449 10.388 -9.008 1.00 . B B . 53 TRP N 1 1
10 20304 2 2 34 TRP NE1 N -7.000 7.464 -11.979 1.00 . B B . 53 TRP NE1 1 1
10 20305 2 2 34 TRP O O -7.924 10.709 -6.454 1.00 . B B . 53 TRP O 1 1
10 20306 2 2 35 PHE C C -5.009 12.645 -4.921 1.00 . B B . 54 PHE C 1 1
10 20307 2 2 35 PHE CA C -5.636 11.252 -4.982 1.00 . B B . 54 PHE CA 1 1
10 20308 2 2 35 PHE CB C -4.848 10.291 -4.088 1.00 . B B . 54 PHE CB 1 1
10 20309 2 2 35 PHE CD1 C -5.109 8.094 -5.272 1.00 . B B . 54 PHE CD1 1 1
10 20310 2 2 35 PHE CD2 C -6.034 8.319 -3.084 1.00 . B B . 54 PHE CD2 1 1
10 20311 2 2 35 PHE CE1 C -5.560 6.789 -5.330 1.00 . B B . 54 PHE CE1 1 1
10 20312 2 2 35 PHE CE2 C -6.487 7.015 -3.138 1.00 . B B . 54 PHE CE2 1 1
10 20313 2 2 35 PHE CG C -5.340 8.873 -4.149 1.00 . B B . 54 PHE CG 1 1
10 20314 2 2 35 PHE CZ C -6.250 6.249 -4.263 1.00 . B B . 54 PHE CZ 1 1
10 20315 2 2 35 PHE H H -4.832 10.577 -6.818 1.00 . B B . 54 PHE H 1 1
10 20316 2 2 35 PHE HA H -6.651 11.312 -4.621 1.00 . B B . 54 PHE HA 1 1
10 20317 2 2 35 PHE HB2 H -3.813 10.295 -4.391 1.00 . B B . 54 PHE HB2 1 1
10 20318 2 2 35 PHE HB3 H -4.920 10.624 -3.063 1.00 . B B . 54 PHE HB3 1 1
10 20319 2 2 35 PHE HD1 H -4.571 8.515 -6.108 1.00 . B B . 54 PHE HD1 1 1
10 20320 2 2 35 PHE HD2 H -6.220 8.918 -2.204 1.00 . B B . 54 PHE HD2 1 1
10 20321 2 2 35 PHE HE1 H -5.374 6.192 -6.210 1.00 . B B . 54 PHE HE1 1 1
10 20322 2 2 35 PHE HE2 H -7.024 6.595 -2.300 1.00 . B B . 54 PHE HE2 1 1
10 20323 2 2 35 PHE HZ H -6.602 5.228 -4.307 1.00 . B B . 54 PHE HZ 1 1
10 20324 2 2 35 PHE N N -5.675 10.748 -6.349 1.00 . B B . 54 PHE N 1 1
10 20325 2 2 35 PHE O O -5.075 13.316 -3.891 1.00 . B B . 54 PHE O 1 1
10 20326 2 2 36 THR C C -4.720 15.437 -6.643 1.00 . B B . 55 THR C 1 1
10 20327 2 2 36 THR CA C -3.762 14.388 -6.079 1.00 . B B . 55 THR CA 1 1
10 20328 2 2 36 THR CB C -2.481 14.308 -6.911 1.00 . B B . 55 THR CB 1 1
10 20329 2 2 36 THR CG2 C -2.275 15.480 -7.847 1.00 . B B . 55 THR CG2 1 1
10 20330 2 2 36 THR H H -4.370 12.502 -6.818 1.00 . B B . 55 THR H 1 1
10 20331 2 2 36 THR HA H -3.500 14.665 -5.076 1.00 . B B . 55 THR HA 1 1
10 20332 2 2 36 THR HB H -2.518 13.413 -7.504 1.00 . B B . 55 THR HB 1 1
10 20333 2 2 36 THR HG1 H -0.585 13.945 -6.582 1.00 . B B . 55 THR HG1 1 1
10 20334 2 2 36 THR HG21 H -2.917 15.369 -8.709 1.00 . B B . 55 THR HG21 1 1
10 20335 2 2 36 THR HG22 H -1.243 15.508 -8.167 1.00 . B B . 55 THR HG22 1 1
10 20336 2 2 36 THR HG23 H -2.520 16.396 -7.332 1.00 . B B . 55 THR HG23 1 1
10 20337 2 2 36 THR N N -4.397 13.077 -6.023 1.00 . B B . 55 THR N 1 1
10 20338 2 2 36 THR O O -4.635 16.615 -6.299 1.00 . B B . 55 THR O 1 1
10 20339 2 2 36 THR OG1 O -1.344 14.231 -6.070 1.00 . B B . 55 THR OG1 1 1
10 20340 2 2 37 GLU C C -7.474 16.558 -7.057 1.00 . B B . 56 GLU C 1 1
10 20341 2 2 37 GLU CA C -6.596 15.905 -8.119 1.00 . B B . 56 GLU CA 1 1
10 20342 2 2 37 GLU CB C -7.466 15.154 -9.129 1.00 . B B . 56 GLU CB 1 1
10 20343 2 2 37 GLU CD C -9.148 13.312 -9.528 1.00 . B B . 56 GLU CD 1 1
10 20344 2 2 37 GLU CG C -8.361 14.099 -8.499 1.00 . B B . 56 GLU CG 1 1
10 20345 2 2 37 GLU H H -5.646 14.050 -7.748 1.00 . B B . 56 GLU H 1 1
10 20346 2 2 37 GLU HA H -6.046 16.678 -8.637 1.00 . B B . 56 GLU HA 1 1
10 20347 2 2 37 GLU HB2 H -8.094 15.866 -9.645 1.00 . B B . 56 GLU HB2 1 1
10 20348 2 2 37 GLU HB3 H -6.824 14.668 -9.848 1.00 . B B . 56 GLU HB3 1 1
10 20349 2 2 37 GLU HG2 H -7.745 13.412 -7.937 1.00 . B B . 56 GLU HG2 1 1
10 20350 2 2 37 GLU HG3 H -9.055 14.587 -7.832 1.00 . B B . 56 GLU HG3 1 1
10 20351 2 2 37 GLU N N -5.628 15.001 -7.511 1.00 . B B . 56 GLU N 1 1
10 20352 2 2 37 GLU O O -7.825 17.733 -7.162 1.00 . B B . 56 GLU O 1 1
10 20353 2 2 37 GLU OE1 O -8.520 12.723 -10.432 1.00 . B B . 56 GLU OE1 1 1
10 20354 2 2 37 GLU OE2 O -10.393 13.287 -9.431 1.00 . B B . 56 GLU OE2 1 1
10 20355 2 2 38 ASP C C -9.973 16.863 -5.483 1.00 . B B . 57 ASP C 1 1
10 20356 2 2 38 ASP CA C -8.663 16.291 -4.947 1.00 . B B . 57 ASP CA 1 1
10 20357 2 2 38 ASP CB C -7.912 17.361 -4.153 1.00 . B B . 57 ASP CB 1 1
10 20358 2 2 38 ASP CG C -8.677 17.811 -2.924 1.00 . B B . 57 ASP CG 1 1
10 20359 2 2 38 ASP H H -7.514 14.859 -6.004 1.00 . B B . 57 ASP H 1 1
10 20360 2 2 38 ASP HA H -8.886 15.462 -4.292 1.00 . B B . 57 ASP HA 1 1
10 20361 2 2 38 ASP HB2 H -6.960 16.964 -3.835 1.00 . B B . 57 ASP HB2 1 1
10 20362 2 2 38 ASP HB3 H -7.746 18.220 -4.787 1.00 . B B . 57 ASP HB3 1 1
10 20363 2 2 38 ASP N N -7.826 15.787 -6.031 1.00 . B B . 57 ASP N 1 1
10 20364 2 2 38 ASP O O -10.092 18.070 -5.693 1.00 . B B . 57 ASP O 1 1
10 20365 2 2 38 ASP OD1 O -9.729 18.467 -3.086 1.00 . B B . 57 ASP OD1 1 1
10 20366 2 2 38 ASP OD2 O -8.226 17.509 -1.799 1.00 . B B . 57 ASP OD2 1 1
10 20367 2 2 39 PRO C C -12.877 17.576 -5.420 1.00 . B B . 58 PRO C 1 1
10 20368 2 2 39 PRO CA C -12.283 16.426 -6.226 1.00 . B B . 58 PRO CA 1 1
10 20369 2 2 39 PRO CB C -13.148 15.172 -6.085 1.00 . B B . 58 PRO CB 1 1
10 20370 2 2 39 PRO CD C -10.920 14.542 -5.489 1.00 . B B . 58 PRO CD 1 1
10 20371 2 2 39 PRO CG C -12.181 14.040 -6.136 1.00 . B B . 58 PRO CG 1 1
10 20372 2 2 39 PRO HA H -12.224 16.712 -7.266 1.00 . B B . 58 PRO HA 1 1
10 20373 2 2 39 PRO HB2 H -13.677 15.199 -5.144 1.00 . B B . 58 PRO HB2 1 1
10 20374 2 2 39 PRO HB3 H -13.854 15.124 -6.900 1.00 . B B . 58 PRO HB3 1 1
10 20375 2 2 39 PRO HD2 H -10.921 14.315 -4.433 1.00 . B B . 58 PRO HD2 1 1
10 20376 2 2 39 PRO HD3 H -10.053 14.114 -5.968 1.00 . B B . 58 PRO HD3 1 1
10 20377 2 2 39 PRO HG2 H -12.574 13.196 -5.587 1.00 . B B . 58 PRO HG2 1 1
10 20378 2 2 39 PRO HG3 H -11.991 13.764 -7.163 1.00 . B B . 58 PRO HG3 1 1
10 20379 2 2 39 PRO N N -10.977 15.999 -5.713 1.00 . B B . 58 PRO N 1 1
10 20380 2 2 39 PRO O O -12.370 17.842 -4.309 1.00 . B B . 58 PRO O 1 1
11 20381 1 1 1 PRO C C -12.058 -5.152 10.634 1.00 . A A . 1 PRO C 1 1
11 20382 1 1 1 PRO CA C -13.167 -4.932 9.607 1.00 . A A . 1 PRO CA 1 1
11 20383 1 1 1 PRO CB C -14.186 -3.924 10.123 1.00 . A A . 1 PRO CB 1 1
11 20384 1 1 1 PRO CD C -15.331 -6.016 9.667 1.00 . A A . 1 PRO CD 1 1
11 20385 1 1 1 PRO CG C -15.517 -4.513 9.762 1.00 . A A . 1 PRO CG 1 1
11 20386 1 1 1 PRO H3 H -13.473 -6.929 9.894 1.00 . A A . 1 PRO H3 1 1
11 20387 1 1 1 PRO HA H -12.737 -4.564 8.687 1.00 . A A . 1 PRO HA 1 1
11 20388 1 1 1 PRO HB2 H -14.077 -3.815 11.194 1.00 . A A . 1 PRO HB2 1 1
11 20389 1 1 1 PRO HB3 H -14.033 -2.971 9.641 1.00 . A A . 1 PRO HB3 1 1
11 20390 1 1 1 PRO HD2 H -15.552 -6.482 10.616 1.00 . A A . 1 PRO HD2 1 1
11 20391 1 1 1 PRO HD3 H -15.959 -6.425 8.889 1.00 . A A . 1 PRO HD3 1 1
11 20392 1 1 1 PRO HG2 H -16.239 -4.278 10.529 1.00 . A A . 1 PRO HG2 1 1
11 20393 1 1 1 PRO HG3 H -15.842 -4.118 8.812 1.00 . A A . 1 PRO HG3 1 1
11 20394 1 1 1 PRO N N -13.910 -6.175 9.325 1.00 . A A . 1 PRO N 1 1
11 20395 1 1 1 PRO O O -11.907 -6.249 11.172 1.00 . A A . 1 PRO O 1 1
11 20396 1 1 2 SER C C -9.202 -5.273 11.482 1.00 . A A . 2 SER C 1 1
11 20397 1 1 2 SER CA C -10.195 -4.177 11.863 1.00 . A A . 2 SER CA 1 1
11 20398 1 1 2 SER CB C -10.744 -4.432 13.264 1.00 . A A . 2 SER CB 1 1
11 20399 1 1 2 SER H H -11.460 -3.256 10.440 1.00 . A A . 2 SER H 1 1
11 20400 1 1 2 SER HA H -9.682 -3.228 11.857 1.00 . A A . 2 SER HA 1 1
11 20401 1 1 2 SER HB2 H -11.773 -4.748 13.191 1.00 . A A . 2 SER HB2 1 1
11 20402 1 1 2 SER HB3 H -10.162 -5.204 13.744 1.00 . A A . 2 SER HB3 1 1
11 20403 1 1 2 SER HG H -11.027 -2.514 13.554 1.00 . A A . 2 SER HG 1 1
11 20404 1 1 2 SER N N -11.289 -4.102 10.900 1.00 . A A . 2 SER N 1 1
11 20405 1 1 2 SER O O -9.484 -6.461 11.632 1.00 . A A . 2 SER O 1 1
11 20406 1 1 2 SER OG O -10.686 -3.258 14.057 1.00 . A A . 2 SER OG 1 1
11 20407 1 1 3 HIS C C -7.460 -6.667 9.427 1.00 . A A . 3 HIS C 1 1
11 20408 1 1 3 HIS CA C -6.997 -5.802 10.590 1.00 . A A . 3 HIS CA 1 1
11 20409 1 1 3 HIS CB C -6.587 -6.672 11.774 1.00 . A A . 3 HIS CB 1 1
11 20410 1 1 3 HIS CD2 C -4.765 -5.531 13.217 1.00 . A A . 3 HIS CD2 1 1
11 20411 1 1 3 HIS CE1 C -6.075 -4.642 14.736 1.00 . A A . 3 HIS CE1 1 1
11 20412 1 1 3 HIS CG C -6.037 -5.875 12.912 1.00 . A A . 3 HIS CG 1 1
11 20413 1 1 3 HIS H H -7.872 -3.900 10.897 1.00 . A A . 3 HIS H 1 1
11 20414 1 1 3 HIS HA H -6.143 -5.226 10.265 1.00 . A A . 3 HIS HA 1 1
11 20415 1 1 3 HIS HB2 H -7.448 -7.216 12.132 1.00 . A A . 3 HIS HB2 1 1
11 20416 1 1 3 HIS HB3 H -5.827 -7.371 11.457 1.00 . A A . 3 HIS HB3 1 1
11 20417 1 1 3 HIS HD1 H -7.809 -5.375 13.938 1.00 . A A . 3 HIS HD1 1 1
11 20418 1 1 3 HIS HD2 H -3.878 -5.802 12.662 1.00 . A A . 3 HIS HD2 1 1
11 20419 1 1 3 HIS HE1 H -6.426 -4.087 15.591 1.00 . A A . 3 HIS HE1 1 1
11 20420 1 1 3 HIS HE2 H -4.056 -4.296 14.761 1.00 . A A . 3 HIS HE2 1 1
11 20421 1 1 3 HIS N N -8.038 -4.861 10.990 1.00 . A A . 3 HIS N 1 1
11 20422 1 1 3 HIS ND1 N -6.833 -5.305 13.883 1.00 . A A . 3 HIS ND1 1 1
11 20423 1 1 3 HIS NE2 N -4.816 -4.765 14.357 1.00 . A A . 3 HIS NE2 1 1
11 20424 1 1 3 HIS O O -7.052 -7.820 9.288 1.00 . A A . 3 HIS O 1 1
11 20425 1 1 4 SER C C -9.791 -5.879 6.652 1.00 . A A . 4 SER C 1 1
11 20426 1 1 4 SER CA C -8.818 -6.769 7.407 1.00 . A A . 4 SER CA 1 1
11 20427 1 1 4 SER CB C -9.507 -8.087 7.775 1.00 . A A . 4 SER CB 1 1
11 20428 1 1 4 SER H H -8.565 -5.157 8.750 1.00 . A A . 4 SER H 1 1
11 20429 1 1 4 SER HA H -7.982 -6.981 6.767 1.00 . A A . 4 SER HA 1 1
11 20430 1 1 4 SER HB2 H -9.848 -8.577 6.866 1.00 . A A . 4 SER HB2 1 1
11 20431 1 1 4 SER HB3 H -8.804 -8.729 8.285 1.00 . A A . 4 SER HB3 1 1
11 20432 1 1 4 SER HG H -10.529 -8.385 9.418 1.00 . A A . 4 SER HG 1 1
11 20433 1 1 4 SER N N -8.300 -6.085 8.584 1.00 . A A . 4 SER N 1 1
11 20434 1 1 4 SER O O -10.151 -4.796 7.117 1.00 . A A . 4 SER O 1 1
11 20435 1 1 4 SER OG O -10.623 -7.864 8.618 1.00 . A A . 4 SER OG 1 1
11 20436 1 1 5 GLY C C -11.014 -5.923 3.210 1.00 . A A . 5 GLY C 1 1
11 20437 1 1 5 GLY CA C -11.131 -5.579 4.677 1.00 . A A . 5 GLY CA 1 1
11 20438 1 1 5 GLY H H -9.882 -7.210 5.169 1.00 . A A . 5 GLY H 1 1
11 20439 1 1 5 GLY HA2 H -12.141 -5.786 5.006 1.00 . A A . 5 GLY HA2 1 1
11 20440 1 1 5 GLY HA3 H -10.929 -4.526 4.807 1.00 . A A . 5 GLY HA3 1 1
11 20441 1 1 5 GLY N N -10.208 -6.341 5.486 1.00 . A A . 5 GLY N 1 1
11 20442 1 1 5 GLY O O -9.969 -5.700 2.598 1.00 . A A . 5 GLY O 1 1
11 20443 1 1 6 ALA C C -11.407 -5.812 0.376 1.00 . A A . 6 ALA C 1 1
11 20444 1 1 6 ALA CA C -12.106 -6.855 1.239 1.00 . A A . 6 ALA CA 1 1
11 20445 1 1 6 ALA CB C -13.535 -7.073 0.773 1.00 . A A . 6 ALA CB 1 1
11 20446 1 1 6 ALA H H -12.881 -6.625 3.197 1.00 . A A . 6 ALA H 1 1
11 20447 1 1 6 ALA HA H -11.580 -7.791 1.146 1.00 . A A . 6 ALA HA 1 1
11 20448 1 1 6 ALA HB1 H -13.569 -7.050 -0.305 1.00 . A A . 6 ALA HB1 1 1
11 20449 1 1 6 ALA HB2 H -14.166 -6.293 1.172 1.00 . A A . 6 ALA HB2 1 1
11 20450 1 1 6 ALA HB3 H -13.881 -8.034 1.124 1.00 . A A . 6 ALA HB3 1 1
11 20451 1 1 6 ALA N N -12.086 -6.472 2.648 1.00 . A A . 6 ALA N 1 1
11 20452 1 1 6 ALA O O -11.827 -4.657 0.318 1.00 . A A . 6 ALA O 1 1
11 20453 1 1 7 ALA C C -9.246 -5.917 -2.485 1.00 . A A . 7 ALA C 1 1
11 20454 1 1 7 ALA CA C -9.558 -5.308 -1.121 1.00 . A A . 7 ALA CA 1 1
11 20455 1 1 7 ALA CB C -8.266 -4.911 -0.415 1.00 . A A . 7 ALA CB 1 1
11 20456 1 1 7 ALA H H -10.033 -7.161 -0.183 1.00 . A A . 7 ALA H 1 1
11 20457 1 1 7 ALA HA H -10.147 -4.414 -1.266 1.00 . A A . 7 ALA HA 1 1
11 20458 1 1 7 ALA HB1 H -8.467 -4.721 0.631 1.00 . A A . 7 ALA HB1 1 1
11 20459 1 1 7 ALA HB2 H -7.864 -4.020 -0.872 1.00 . A A . 7 ALA HB2 1 1
11 20460 1 1 7 ALA HB3 H -7.549 -5.714 -0.502 1.00 . A A . 7 ALA HB3 1 1
11 20461 1 1 7 ALA N N -10.327 -6.223 -0.280 1.00 . A A . 7 ALA N 1 1
11 20462 1 1 7 ALA O O -9.090 -7.129 -2.614 1.00 . A A . 7 ALA O 1 1
11 20463 1 1 8 ILE C C -7.343 -5.381 -5.136 1.00 . A A . 8 ILE C 1 1
11 20464 1 1 8 ILE CA C -8.826 -5.530 -4.851 1.00 . A A . 8 ILE CA 1 1
11 20465 1 1 8 ILE CB C -9.641 -4.779 -5.931 1.00 . A A . 8 ILE CB 1 1
11 20466 1 1 8 ILE CD1 C -12.140 -4.512 -5.646 1.00 . A A . 8 ILE CD1 1 1
11 20467 1 1 8 ILE CG1 C -11.019 -5.417 -6.071 1.00 . A A . 8 ILE CG1 1 1
11 20468 1 1 8 ILE CG2 C -8.929 -4.766 -7.277 1.00 . A A . 8 ILE CG2 1 1
11 20469 1 1 8 ILE H H -9.260 -4.106 -3.342 1.00 . A A . 8 ILE H 1 1
11 20470 1 1 8 ILE HA H -9.086 -6.576 -4.902 1.00 . A A . 8 ILE HA 1 1
11 20471 1 1 8 ILE HB H -9.756 -3.757 -5.614 1.00 . A A . 8 ILE HB 1 1
11 20472 1 1 8 ILE HD11 H -13.066 -5.066 -5.647 1.00 . A A . 8 ILE HD11 1 1
11 20473 1 1 8 ILE HD12 H -12.209 -3.685 -6.335 1.00 . A A . 8 ILE HD12 1 1
11 20474 1 1 8 ILE HD13 H -11.940 -4.143 -4.653 1.00 . A A . 8 ILE HD13 1 1
11 20475 1 1 8 ILE HG12 H -11.186 -5.688 -7.103 1.00 . A A . 8 ILE HG12 1 1
11 20476 1 1 8 ILE HG13 H -11.064 -6.305 -5.458 1.00 . A A . 8 ILE HG13 1 1
11 20477 1 1 8 ILE HG21 H -8.020 -4.189 -7.199 1.00 . A A . 8 ILE HG21 1 1
11 20478 1 1 8 ILE HG22 H -9.578 -4.316 -8.015 1.00 . A A . 8 ILE HG22 1 1
11 20479 1 1 8 ILE HG23 H -8.694 -5.775 -7.573 1.00 . A A . 8 ILE HG23 1 1
11 20480 1 1 8 ILE N N -9.137 -5.066 -3.504 1.00 . A A . 8 ILE N 1 1
11 20481 1 1 8 ILE O O -6.783 -4.291 -5.028 1.00 . A A . 8 ILE O 1 1
11 20482 1 1 9 PHE C C -5.052 -6.817 -7.284 1.00 . A A . 9 PHE C 1 1
11 20483 1 1 9 PHE CA C -5.292 -6.474 -5.818 1.00 . A A . 9 PHE CA 1 1
11 20484 1 1 9 PHE CB C -4.538 -7.455 -4.922 1.00 . A A . 9 PHE CB 1 1
11 20485 1 1 9 PHE CD1 C -2.515 -5.981 -4.744 1.00 . A A . 9 PHE CD1 1 1
11 20486 1 1 9 PHE CD2 C -2.188 -8.310 -5.135 1.00 . A A . 9 PHE CD2 1 1
11 20487 1 1 9 PHE CE1 C -1.148 -5.783 -4.756 1.00 . A A . 9 PHE CE1 1 1
11 20488 1 1 9 PHE CE2 C -0.820 -8.118 -5.149 1.00 . A A . 9 PHE CE2 1 1
11 20489 1 1 9 PHE CG C -3.051 -7.244 -4.933 1.00 . A A . 9 PHE CG 1 1
11 20490 1 1 9 PHE CZ C -0.299 -6.853 -4.959 1.00 . A A . 9 PHE CZ 1 1
11 20491 1 1 9 PHE H H -7.236 -7.321 -5.578 1.00 . A A . 9 PHE H 1 1
11 20492 1 1 9 PHE HA H -4.922 -5.477 -5.633 1.00 . A A . 9 PHE HA 1 1
11 20493 1 1 9 PHE HB2 H -4.883 -7.344 -3.906 1.00 . A A . 9 PHE HB2 1 1
11 20494 1 1 9 PHE HB3 H -4.735 -8.461 -5.257 1.00 . A A . 9 PHE HB3 1 1
11 20495 1 1 9 PHE HD1 H -3.180 -5.144 -4.585 1.00 . A A . 9 PHE HD1 1 1
11 20496 1 1 9 PHE HD2 H -2.594 -9.300 -5.285 1.00 . A A . 9 PHE HD2 1 1
11 20497 1 1 9 PHE HE1 H -0.745 -4.791 -4.606 1.00 . A A . 9 PHE HE1 1 1
11 20498 1 1 9 PHE HE2 H -0.158 -8.956 -5.307 1.00 . A A . 9 PHE HE2 1 1
11 20499 1 1 9 PHE HZ H 0.771 -6.700 -4.968 1.00 . A A . 9 PHE HZ 1 1
11 20500 1 1 9 PHE N N -6.719 -6.483 -5.507 1.00 . A A . 9 PHE N 1 1
11 20501 1 1 9 PHE O O -5.567 -7.811 -7.790 1.00 . A A . 9 PHE O 1 1
11 20502 1 1 10 GLU C C -5.235 -6.232 -10.199 1.00 . A A . 10 GLU C 1 1
11 20503 1 1 10 GLU CA C -3.961 -6.203 -9.369 1.00 . A A . 10 GLU CA 1 1
11 20504 1 1 10 GLU CB C -3.192 -7.513 -9.546 1.00 . A A . 10 GLU CB 1 1
11 20505 1 1 10 GLU CD C -1.167 -8.886 -8.916 1.00 . A A . 10 GLU CD 1 1
11 20506 1 1 10 GLU CG C -1.956 -7.615 -8.668 1.00 . A A . 10 GLU CG 1 1
11 20507 1 1 10 GLU H H -3.885 -5.207 -7.503 1.00 . A A . 10 GLU H 1 1
11 20508 1 1 10 GLU HA H -3.347 -5.389 -9.709 1.00 . A A . 10 GLU HA 1 1
11 20509 1 1 10 GLU HB2 H -3.846 -8.338 -9.307 1.00 . A A . 10 GLU HB2 1 1
11 20510 1 1 10 GLU HB3 H -2.882 -7.599 -10.577 1.00 . A A . 10 GLU HB3 1 1
11 20511 1 1 10 GLU HG2 H -1.317 -6.768 -8.867 1.00 . A A . 10 GLU HG2 1 1
11 20512 1 1 10 GLU HG3 H -2.265 -7.596 -7.632 1.00 . A A . 10 GLU HG3 1 1
11 20513 1 1 10 GLU N N -4.266 -5.984 -7.960 1.00 . A A . 10 GLU N 1 1
11 20514 1 1 10 GLU O O -5.331 -6.977 -11.175 1.00 . A A . 10 GLU O 1 1
11 20515 1 1 10 GLU OE1 O -1.604 -9.957 -8.446 1.00 . A A . 10 GLU OE1 1 1
11 20516 1 1 10 GLU OE2 O -0.112 -8.809 -9.579 1.00 . A A . 10 GLU OE2 1 1
11 20517 1 1 11 LYS C C -8.327 -6.624 -10.158 1.00 . A A . 11 LYS C 1 1
11 20518 1 1 11 LYS CA C -7.502 -5.388 -10.494 1.00 . A A . 11 LYS CA 1 1
11 20519 1 1 11 LYS CB C -7.300 -5.284 -12.010 1.00 . A A . 11 LYS CB 1 1
11 20520 1 1 11 LYS CD C -6.205 -4.083 -13.926 1.00 . A A . 11 LYS CD 1 1
11 20521 1 1 11 LYS CE C -5.033 -3.212 -14.347 1.00 . A A . 11 LYS CE 1 1
11 20522 1 1 11 LYS CG C -6.254 -4.260 -12.416 1.00 . A A . 11 LYS CG 1 1
11 20523 1 1 11 LYS H H -6.098 -4.875 -8.995 1.00 . A A . 11 LYS H 1 1
11 20524 1 1 11 LYS HA H -8.034 -4.513 -10.150 1.00 . A A . 11 LYS HA 1 1
11 20525 1 1 11 LYS HB2 H -6.994 -6.249 -12.388 1.00 . A A . 11 LYS HB2 1 1
11 20526 1 1 11 LYS HB3 H -8.238 -5.011 -12.469 1.00 . A A . 11 LYS HB3 1 1
11 20527 1 1 11 LYS HD2 H -6.105 -5.053 -14.389 1.00 . A A . 11 LYS HD2 1 1
11 20528 1 1 11 LYS HD3 H -7.123 -3.618 -14.254 1.00 . A A . 11 LYS HD3 1 1
11 20529 1 1 11 LYS HE2 H -5.228 -2.818 -15.331 1.00 . A A . 11 LYS HE2 1 1
11 20530 1 1 11 LYS HE3 H -4.936 -2.396 -13.646 1.00 . A A . 11 LYS HE3 1 1
11 20531 1 1 11 LYS HG2 H -6.498 -3.311 -11.961 1.00 . A A . 11 LYS HG2 1 1
11 20532 1 1 11 LYS HG3 H -5.286 -4.589 -12.070 1.00 . A A . 11 LYS HG3 1 1
11 20533 1 1 11 LYS HZ1 H -3.488 -4.267 -13.415 1.00 . A A . 11 LYS HZ1 1 1
11 20534 1 1 11 LYS HZ2 H -2.995 -3.389 -14.774 1.00 . A A . 11 LYS HZ2 1 1
11 20535 1 1 11 LYS HZ3 H -3.863 -4.828 -14.967 1.00 . A A . 11 LYS HZ3 1 1
11 20536 1 1 11 LYS N N -6.222 -5.433 -9.795 1.00 . A A . 11 LYS N 1 1
11 20537 1 1 11 LYS NZ N -3.756 -3.978 -14.379 1.00 . A A . 11 LYS NZ 1 1
11 20538 1 1 11 LYS O O -9.442 -6.793 -10.653 1.00 . A A . 11 LYS O 1 1
11 20539 1 1 12 VAL C C -9.072 -8.465 -7.510 1.00 . A A . 12 VAL C 1 1
11 20540 1 1 12 VAL CA C -8.467 -8.682 -8.873 1.00 . A A . 12 VAL CA 1 1
11 20541 1 1 12 VAL CB C -7.530 -9.902 -8.835 1.00 . A A . 12 VAL CB 1 1
11 20542 1 1 12 VAL CG1 C -8.151 -11.059 -8.055 1.00 . A A . 12 VAL CG1 1 1
11 20543 1 1 12 VAL CG2 C -7.210 -10.323 -10.247 1.00 . A A . 12 VAL CG2 1 1
11 20544 1 1 12 VAL H H -6.900 -7.287 -8.919 1.00 . A A . 12 VAL H 1 1
11 20545 1 1 12 VAL HA H -9.260 -8.880 -9.580 1.00 . A A . 12 VAL HA 1 1
11 20546 1 1 12 VAL HB H -6.610 -9.617 -8.348 1.00 . A A . 12 VAL HB 1 1
11 20547 1 1 12 VAL HG11 H -9.174 -11.200 -8.374 1.00 . A A . 12 VAL HG11 1 1
11 20548 1 1 12 VAL HG12 H -8.134 -10.836 -6.997 1.00 . A A . 12 VAL HG12 1 1
11 20549 1 1 12 VAL HG13 H -7.589 -11.962 -8.241 1.00 . A A . 12 VAL HG13 1 1
11 20550 1 1 12 VAL HG21 H -6.567 -9.583 -10.706 1.00 . A A . 12 VAL HG21 1 1
11 20551 1 1 12 VAL HG22 H -8.134 -10.400 -10.803 1.00 . A A . 12 VAL HG22 1 1
11 20552 1 1 12 VAL HG23 H -6.714 -11.279 -10.236 1.00 . A A . 12 VAL HG23 1 1
11 20553 1 1 12 VAL N N -7.780 -7.480 -9.295 1.00 . A A . 12 VAL N 1 1
11 20554 1 1 12 VAL O O -8.572 -7.675 -6.715 1.00 . A A . 12 VAL O 1 1
11 20555 1 1 13 SER C C -10.281 -9.998 -4.942 1.00 . A A . 13 SER C 1 1
11 20556 1 1 13 SER CA C -10.815 -9.015 -5.967 1.00 . A A . 13 SER CA 1 1
11 20557 1 1 13 SER CB C -12.316 -9.176 -6.118 1.00 . A A . 13 SER CB 1 1
11 20558 1 1 13 SER H H -10.502 -9.778 -7.926 1.00 . A A . 13 SER H 1 1
11 20559 1 1 13 SER HA H -10.613 -8.014 -5.615 1.00 . A A . 13 SER HA 1 1
11 20560 1 1 13 SER HB2 H -12.777 -9.037 -5.155 1.00 . A A . 13 SER HB2 1 1
11 20561 1 1 13 SER HB3 H -12.677 -8.428 -6.805 1.00 . A A . 13 SER HB3 1 1
11 20562 1 1 13 SER HG H -12.613 -10.456 -7.571 1.00 . A A . 13 SER HG 1 1
11 20563 1 1 13 SER N N -10.149 -9.160 -7.245 1.00 . A A . 13 SER N 1 1
11 20564 1 1 13 SER O O -9.901 -11.122 -5.268 1.00 . A A . 13 SER O 1 1
11 20565 1 1 13 SER OG O -12.651 -10.461 -6.612 1.00 . A A . 13 SER OG 1 1
11 20566 1 1 14 GLY C C -9.902 -9.674 -1.285 1.00 . A A . 14 GLY C 1 1
11 20567 1 1 14 GLY CA C -9.763 -10.368 -2.616 1.00 . A A . 14 GLY CA 1 1
11 20568 1 1 14 GLY H H -10.565 -8.639 -3.512 1.00 . A A . 14 GLY H 1 1
11 20569 1 1 14 GLY HA2 H -10.320 -11.292 -2.592 1.00 . A A . 14 GLY HA2 1 1
11 20570 1 1 14 GLY HA3 H -8.719 -10.590 -2.789 1.00 . A A . 14 GLY HA3 1 1
11 20571 1 1 14 GLY N N -10.252 -9.548 -3.699 1.00 . A A . 14 GLY N 1 1
11 20572 1 1 14 GLY O O -10.396 -8.550 -1.214 1.00 . A A . 14 GLY O 1 1
11 20573 1 1 15 ILE C C -8.174 -9.331 1.557 1.00 . A A . 15 ILE C 1 1
11 20574 1 1 15 ILE CA C -9.542 -9.768 1.101 1.00 . A A . 15 ILE CA 1 1
11 20575 1 1 15 ILE CB C -10.103 -10.772 2.122 1.00 . A A . 15 ILE CB 1 1
11 20576 1 1 15 ILE CD1 C -12.581 -10.650 1.497 1.00 . A A . 15 ILE CD1 1 1
11 20577 1 1 15 ILE CG1 C -11.320 -11.482 1.524 1.00 . A A . 15 ILE CG1 1 1
11 20578 1 1 15 ILE CG2 C -10.441 -10.072 3.441 1.00 . A A . 15 ILE CG2 1 1
11 20579 1 1 15 ILE H H -9.083 -11.226 -0.350 1.00 . A A . 15 ILE H 1 1
11 20580 1 1 15 ILE HA H -10.195 -8.912 1.067 1.00 . A A . 15 ILE HA 1 1
11 20581 1 1 15 ILE HB H -9.335 -11.505 2.324 1.00 . A A . 15 ILE HB 1 1
11 20582 1 1 15 ILE HD11 H -12.322 -9.604 1.428 1.00 . A A . 15 ILE HD11 1 1
11 20583 1 1 15 ILE HD12 H -13.148 -10.823 2.399 1.00 . A A . 15 ILE HD12 1 1
11 20584 1 1 15 ILE HD13 H -13.173 -10.932 0.636 1.00 . A A . 15 ILE HD13 1 1
11 20585 1 1 15 ILE HG12 H -11.092 -11.748 0.504 1.00 . A A . 15 ILE HG12 1 1
11 20586 1 1 15 ILE HG13 H -11.521 -12.377 2.091 1.00 . A A . 15 ILE HG13 1 1
11 20587 1 1 15 ILE HG21 H -9.566 -10.063 4.089 1.00 . A A . 15 ILE HG21 1 1
11 20588 1 1 15 ILE HG22 H -11.244 -10.601 3.932 1.00 . A A . 15 ILE HG22 1 1
11 20589 1 1 15 ILE HG23 H -10.751 -9.057 3.240 1.00 . A A . 15 ILE HG23 1 1
11 20590 1 1 15 ILE N N -9.468 -10.335 -0.230 1.00 . A A . 15 ILE N 1 1
11 20591 1 1 15 ILE O O -7.188 -10.043 1.376 1.00 . A A . 15 ILE O 1 1
11 20592 1 1 16 ILE C C -6.892 -7.790 4.189 1.00 . A A . 16 ILE C 1 1
11 20593 1 1 16 ILE CA C -6.868 -7.660 2.680 1.00 . A A . 16 ILE CA 1 1
11 20594 1 1 16 ILE CB C -6.650 -6.186 2.250 1.00 . A A . 16 ILE CB 1 1
11 20595 1 1 16 ILE CD1 C -5.222 -4.669 0.785 1.00 . A A . 16 ILE CD1 1 1
11 20596 1 1 16 ILE CG1 C -5.492 -6.084 1.255 1.00 . A A . 16 ILE CG1 1 1
11 20597 1 1 16 ILE CG2 C -6.407 -5.275 3.439 1.00 . A A . 16 ILE CG2 1 1
11 20598 1 1 16 ILE H H -8.939 -7.653 2.306 1.00 . A A . 16 ILE H 1 1
11 20599 1 1 16 ILE HA H -6.066 -8.270 2.277 1.00 . A A . 16 ILE HA 1 1
11 20600 1 1 16 ILE HB H -7.552 -5.849 1.767 1.00 . A A . 16 ILE HB 1 1
11 20601 1 1 16 ILE HD11 H -5.574 -3.970 1.529 1.00 . A A . 16 ILE HD11 1 1
11 20602 1 1 16 ILE HD12 H -5.740 -4.495 -0.147 1.00 . A A . 16 ILE HD12 1 1
11 20603 1 1 16 ILE HD13 H -4.161 -4.535 0.640 1.00 . A A . 16 ILE HD13 1 1
11 20604 1 1 16 ILE HG12 H -4.592 -6.455 1.721 1.00 . A A . 16 ILE HG12 1 1
11 20605 1 1 16 ILE HG13 H -5.717 -6.685 0.387 1.00 . A A . 16 ILE HG13 1 1
11 20606 1 1 16 ILE HG21 H -7.277 -5.276 4.073 1.00 . A A . 16 ILE HG21 1 1
11 20607 1 1 16 ILE HG22 H -6.221 -4.272 3.084 1.00 . A A . 16 ILE HG22 1 1
11 20608 1 1 16 ILE HG23 H -5.552 -5.628 3.997 1.00 . A A . 16 ILE HG23 1 1
11 20609 1 1 16 ILE N N -8.117 -8.170 2.173 1.00 . A A . 16 ILE N 1 1
11 20610 1 1 16 ILE O O -7.754 -7.220 4.853 1.00 . A A . 16 ILE O 1 1
11 20611 1 1 17 ALA C C -4.552 -8.463 6.720 1.00 . A A . 17 ALA C 1 1
11 20612 1 1 17 ALA CA C -5.918 -8.815 6.149 1.00 . A A . 17 ALA CA 1 1
11 20613 1 1 17 ALA CB C -6.289 -10.261 6.436 1.00 . A A . 17 ALA CB 1 1
11 20614 1 1 17 ALA H H -5.332 -9.029 4.129 1.00 . A A . 17 ALA H 1 1
11 20615 1 1 17 ALA HA H -6.657 -8.184 6.616 1.00 . A A . 17 ALA HA 1 1
11 20616 1 1 17 ALA HB1 H -7.205 -10.507 5.905 1.00 . A A . 17 ALA HB1 1 1
11 20617 1 1 17 ALA HB2 H -6.440 -10.390 7.497 1.00 . A A . 17 ALA HB2 1 1
11 20618 1 1 17 ALA HB3 H -5.493 -10.912 6.102 1.00 . A A . 17 ALA HB3 1 1
11 20619 1 1 17 ALA N N -5.971 -8.575 4.718 1.00 . A A . 17 ALA N 1 1
11 20620 1 1 17 ALA O O -3.516 -8.860 6.186 1.00 . A A . 17 ALA O 1 1
11 20621 1 1 18 ILE C C -3.117 -8.012 9.765 1.00 . A A . 18 ILE C 1 1
11 20622 1 1 18 ILE CA C -3.342 -7.263 8.456 1.00 . A A . 18 ILE CA 1 1
11 20623 1 1 18 ILE CB C -3.390 -5.744 8.723 1.00 . A A . 18 ILE CB 1 1
11 20624 1 1 18 ILE CD1 C -3.825 -3.530 7.536 1.00 . A A . 18 ILE CD1 1 1
11 20625 1 1 18 ILE CG1 C -3.445 -4.987 7.393 1.00 . A A . 18 ILE CG1 1 1
11 20626 1 1 18 ILE CG2 C -2.196 -5.294 9.551 1.00 . A A . 18 ILE CG2 1 1
11 20627 1 1 18 ILE H H -5.428 -7.407 8.171 1.00 . A A . 18 ILE H 1 1
11 20628 1 1 18 ILE HA H -2.518 -7.464 7.788 1.00 . A A . 18 ILE HA 1 1
11 20629 1 1 18 ILE HB H -4.285 -5.530 9.286 1.00 . A A . 18 ILE HB 1 1
11 20630 1 1 18 ILE HD11 H -3.775 -3.049 6.571 1.00 . A A . 18 ILE HD11 1 1
11 20631 1 1 18 ILE HD12 H -3.141 -3.046 8.216 1.00 . A A . 18 ILE HD12 1 1
11 20632 1 1 18 ILE HD13 H -4.831 -3.458 7.922 1.00 . A A . 18 ILE HD13 1 1
11 20633 1 1 18 ILE HG12 H -2.474 -5.029 6.922 1.00 . A A . 18 ILE HG12 1 1
11 20634 1 1 18 ILE HG13 H -4.173 -5.458 6.749 1.00 . A A . 18 ILE HG13 1 1
11 20635 1 1 18 ILE HG21 H -1.447 -6.072 9.557 1.00 . A A . 18 ILE HG21 1 1
11 20636 1 1 18 ILE HG22 H -2.519 -5.095 10.563 1.00 . A A . 18 ILE HG22 1 1
11 20637 1 1 18 ILE HG23 H -1.780 -4.395 9.124 1.00 . A A . 18 ILE HG23 1 1
11 20638 1 1 18 ILE N N -4.566 -7.697 7.804 1.00 . A A . 18 ILE N 1 1
11 20639 1 1 18 ILE O O -4.055 -8.265 10.519 1.00 . A A . 18 ILE O 1 1
11 20640 1 1 19 ASN C C -0.305 -8.464 11.923 1.00 . A A . 19 ASN C 1 1
11 20641 1 1 19 ASN CA C -1.513 -9.096 11.239 1.00 . A A . 19 ASN CA 1 1
11 20642 1 1 19 ASN CB C -1.220 -10.562 10.917 1.00 . A A . 19 ASN CB 1 1
11 20643 1 1 19 ASN CG C -1.191 -11.433 12.158 1.00 . A A . 19 ASN CG 1 1
11 20644 1 1 19 ASN H H -1.158 -8.144 9.381 1.00 . A A . 19 ASN H 1 1
11 20645 1 1 19 ASN HA H -2.357 -9.046 11.910 1.00 . A A . 19 ASN HA 1 1
11 20646 1 1 19 ASN HB2 H -1.986 -10.938 10.255 1.00 . A A . 19 ASN HB2 1 1
11 20647 1 1 19 ASN HB3 H -0.260 -10.632 10.427 1.00 . A A . 19 ASN HB3 1 1
11 20648 1 1 19 ASN HD21 H -0.323 -12.902 11.138 1.00 . A A . 19 ASN HD21 1 1
11 20649 1 1 19 ASN HD22 H -0.629 -13.227 12.807 1.00 . A A . 19 ASN HD22 1 1
11 20650 1 1 19 ASN N N -1.863 -8.371 10.024 1.00 . A A . 19 ASN N 1 1
11 20651 1 1 19 ASN ND2 N -0.661 -12.643 12.020 1.00 . A A . 19 ASN ND2 1 1
11 20652 1 1 19 ASN O O 0.808 -8.504 11.399 1.00 . A A . 19 ASN O 1 1
11 20653 1 1 19 ASN OD1 O -1.639 -11.022 13.229 1.00 . A A . 19 ASN OD1 1 1
11 20654 1 1 20 GLU C C 1.196 -8.231 14.819 1.00 . A A . 20 GLU C 1 1
11 20655 1 1 20 GLU CA C 0.538 -7.246 13.855 1.00 . A A . 20 GLU CA 1 1
11 20656 1 1 20 GLU CB C -0.003 -6.042 14.628 1.00 . A A . 20 GLU CB 1 1
11 20657 1 1 20 GLU CD C -1.146 -3.789 14.525 1.00 . A A . 20 GLU CD 1 1
11 20658 1 1 20 GLU CG C -0.659 -4.994 13.742 1.00 . A A . 20 GLU CG 1 1
11 20659 1 1 20 GLU H H -1.442 -7.886 13.464 1.00 . A A . 20 GLU H 1 1
11 20660 1 1 20 GLU HA H 1.281 -6.907 13.150 1.00 . A A . 20 GLU HA 1 1
11 20661 1 1 20 GLU HB2 H -0.735 -6.386 15.344 1.00 . A A . 20 GLU HB2 1 1
11 20662 1 1 20 GLU HB3 H 0.813 -5.574 15.158 1.00 . A A . 20 GLU HB3 1 1
11 20663 1 1 20 GLU HG2 H 0.060 -4.660 13.008 1.00 . A A . 20 GLU HG2 1 1
11 20664 1 1 20 GLU HG3 H -1.502 -5.444 13.240 1.00 . A A . 20 GLU HG3 1 1
11 20665 1 1 20 GLU N N -0.533 -7.884 13.098 1.00 . A A . 20 GLU N 1 1
11 20666 1 1 20 GLU O O 2.053 -7.850 15.616 1.00 . A A . 20 GLU O 1 1
11 20667 1 1 20 GLU OE1 O -1.116 -3.838 15.773 1.00 . A A . 20 GLU OE1 1 1
11 20668 1 1 20 GLU OE2 O -1.558 -2.796 13.888 1.00 . A A . 20 GLU OE2 1 1
11 20669 1 1 21 ASP C C 2.723 -10.979 15.061 1.00 . A A . 21 ASP C 1 1
11 20670 1 1 21 ASP CA C 1.365 -10.531 15.589 1.00 . A A . 21 ASP CA 1 1
11 20671 1 1 21 ASP CB C 0.419 -11.729 15.661 1.00 . A A . 21 ASP CB 1 1
11 20672 1 1 21 ASP CG C -0.900 -11.388 16.328 1.00 . A A . 21 ASP CG 1 1
11 20673 1 1 21 ASP H H 0.124 -9.746 14.072 1.00 . A A . 21 ASP H 1 1
11 20674 1 1 21 ASP HA H 1.489 -10.117 16.578 1.00 . A A . 21 ASP HA 1 1
11 20675 1 1 21 ASP HB2 H 0.214 -12.077 14.659 1.00 . A A . 21 ASP HB2 1 1
11 20676 1 1 21 ASP HB3 H 0.892 -12.522 16.223 1.00 . A A . 21 ASP HB3 1 1
11 20677 1 1 21 ASP N N 0.800 -9.497 14.733 1.00 . A A . 21 ASP N 1 1
11 20678 1 1 21 ASP O O 3.510 -11.593 15.782 1.00 . A A . 21 ASP O 1 1
11 20679 1 1 21 ASP OD1 O -0.962 -10.352 17.023 1.00 . A A . 21 ASP OD1 1 1
11 20680 1 1 21 ASP OD2 O -1.869 -12.157 16.157 1.00 . A A . 21 ASP OD2 1 1
11 20681 1 1 22 VAL C C 5.206 -9.845 13.136 1.00 . A A . 22 VAL C 1 1
11 20682 1 1 22 VAL CA C 4.247 -11.030 13.167 1.00 . A A . 22 VAL CA 1 1
11 20683 1 1 22 VAL CB C 4.038 -11.547 11.726 1.00 . A A . 22 VAL CB 1 1
11 20684 1 1 22 VAL CG1 C 4.027 -13.067 11.699 1.00 . A A . 22 VAL CG1 1 1
11 20685 1 1 22 VAL CG2 C 2.758 -10.989 11.116 1.00 . A A . 22 VAL CG2 1 1
11 20686 1 1 22 VAL H H 2.324 -10.174 13.274 1.00 . A A . 22 VAL H 1 1
11 20687 1 1 22 VAL HA H 4.690 -11.823 13.751 1.00 . A A . 22 VAL HA 1 1
11 20688 1 1 22 VAL HB H 4.866 -11.207 11.129 1.00 . A A . 22 VAL HB 1 1
11 20689 1 1 22 VAL HG11 H 3.357 -13.436 12.461 1.00 . A A . 22 VAL HG11 1 1
11 20690 1 1 22 VAL HG12 H 5.024 -13.437 11.886 1.00 . A A . 22 VAL HG12 1 1
11 20691 1 1 22 VAL HG13 H 3.693 -13.408 10.730 1.00 . A A . 22 VAL HG13 1 1
11 20692 1 1 22 VAL HG21 H 2.748 -11.191 10.054 1.00 . A A . 22 VAL HG21 1 1
11 20693 1 1 22 VAL HG22 H 2.719 -9.921 11.278 1.00 . A A . 22 VAL HG22 1 1
11 20694 1 1 22 VAL HG23 H 1.904 -11.457 11.580 1.00 . A A . 22 VAL HG23 1 1
11 20695 1 1 22 VAL N N 2.989 -10.665 13.798 1.00 . A A . 22 VAL N 1 1
11 20696 1 1 22 VAL O O 4.789 -8.702 12.944 1.00 . A A . 22 VAL O 1 1
11 20697 1 1 23 SER C C 8.467 -9.264 12.134 1.00 . A A . 23 SER C 1 1
11 20698 1 1 23 SER CA C 7.508 -9.079 13.312 1.00 . A A . 23 SER CA 1 1
11 20699 1 1 23 SER CB C 8.283 -9.082 14.630 1.00 . A A . 23 SER CB 1 1
11 20700 1 1 23 SER H H 6.763 -11.055 13.468 1.00 . A A . 23 SER H 1 1
11 20701 1 1 23 SER HA H 7.001 -8.132 13.208 1.00 . A A . 23 SER HA 1 1
11 20702 1 1 23 SER HB2 H 7.728 -8.527 15.370 1.00 . A A . 23 SER HB2 1 1
11 20703 1 1 23 SER HB3 H 8.413 -10.100 14.966 1.00 . A A . 23 SER HB3 1 1
11 20704 1 1 23 SER HG H 9.535 -7.585 14.813 1.00 . A A . 23 SER HG 1 1
11 20705 1 1 23 SER N N 6.491 -10.123 13.321 1.00 . A A . 23 SER N 1 1
11 20706 1 1 23 SER O O 9.183 -10.264 12.064 1.00 . A A . 23 SER O 1 1
11 20707 1 1 23 SER OG O 9.560 -8.484 14.477 1.00 . A A . 23 SER OG 1 1
11 20708 1 1 24 PRO C C 6.259 -7.365 10.727 1.00 . A A . 24 PRO C 1 1
11 20709 1 1 24 PRO CA C 7.676 -7.099 11.223 1.00 . A A . 24 PRO CA 1 1
11 20710 1 1 24 PRO CB C 8.399 -6.125 10.278 1.00 . A A . 24 PRO CB 1 1
11 20711 1 1 24 PRO CD C 9.356 -8.322 10.000 1.00 . A A . 24 PRO CD 1 1
11 20712 1 1 24 PRO CG C 9.579 -6.863 9.722 1.00 . A A . 24 PRO CG 1 1
11 20713 1 1 24 PRO HA H 7.634 -6.675 12.216 1.00 . A A . 24 PRO HA 1 1
11 20714 1 1 24 PRO HB2 H 7.724 -5.820 9.492 1.00 . A A . 24 PRO HB2 1 1
11 20715 1 1 24 PRO HB3 H 8.713 -5.256 10.837 1.00 . A A . 24 PRO HB3 1 1
11 20716 1 1 24 PRO HD2 H 8.853 -8.794 9.168 1.00 . A A . 24 PRO HD2 1 1
11 20717 1 1 24 PRO HD3 H 10.295 -8.817 10.206 1.00 . A A . 24 PRO HD3 1 1
11 20718 1 1 24 PRO HG2 H 9.641 -6.695 8.656 1.00 . A A . 24 PRO HG2 1 1
11 20719 1 1 24 PRO HG3 H 10.482 -6.524 10.207 1.00 . A A . 24 PRO HG3 1 1
11 20720 1 1 24 PRO N N 8.502 -8.304 11.187 1.00 . A A . 24 PRO N 1 1
11 20721 1 1 24 PRO O O 6.058 -8.150 9.801 1.00 . A A . 24 PRO O 1 1
11 20722 1 1 25 ALA C C 3.728 -6.787 9.437 1.00 . A A . 25 ALA C 1 1
11 20723 1 1 25 ALA CA C 3.881 -6.877 10.952 1.00 . A A . 25 ALA CA 1 1
11 20724 1 1 25 ALA CB C 3.010 -5.835 11.636 1.00 . A A . 25 ALA CB 1 1
11 20725 1 1 25 ALA H H 5.502 -6.093 12.073 1.00 . A A . 25 ALA H 1 1
11 20726 1 1 25 ALA HA H 3.560 -7.855 11.279 1.00 . A A . 25 ALA HA 1 1
11 20727 1 1 25 ALA HB1 H 1.969 -6.073 11.471 1.00 . A A . 25 ALA HB1 1 1
11 20728 1 1 25 ALA HB2 H 3.226 -4.859 11.228 1.00 . A A . 25 ALA HB2 1 1
11 20729 1 1 25 ALA HB3 H 3.214 -5.836 12.697 1.00 . A A . 25 ALA HB3 1 1
11 20730 1 1 25 ALA N N 5.280 -6.707 11.342 1.00 . A A . 25 ALA N 1 1
11 20731 1 1 25 ALA O O 4.395 -5.984 8.785 1.00 . A A . 25 ALA O 1 1
11 20732 1 1 26 GLU C C 1.162 -7.671 7.083 1.00 . A A . 26 GLU C 1 1
11 20733 1 1 26 GLU CA C 2.645 -7.633 7.437 1.00 . A A . 26 GLU CA 1 1
11 20734 1 1 26 GLU CB C 3.353 -8.835 6.809 1.00 . A A . 26 GLU CB 1 1
11 20735 1 1 26 GLU CD C 5.554 -10.007 6.396 1.00 . A A . 26 GLU CD 1 1
11 20736 1 1 26 GLU CG C 4.818 -8.951 7.197 1.00 . A A . 26 GLU CG 1 1
11 20737 1 1 26 GLU H H 2.361 -8.249 9.444 1.00 . A A . 26 GLU H 1 1
11 20738 1 1 26 GLU HA H 3.073 -6.729 7.033 1.00 . A A . 26 GLU HA 1 1
11 20739 1 1 26 GLU HB2 H 2.848 -9.737 7.121 1.00 . A A . 26 GLU HB2 1 1
11 20740 1 1 26 GLU HB3 H 3.294 -8.753 5.734 1.00 . A A . 26 GLU HB3 1 1
11 20741 1 1 26 GLU HG2 H 5.298 -7.998 7.033 1.00 . A A . 26 GLU HG2 1 1
11 20742 1 1 26 GLU HG3 H 4.879 -9.207 8.244 1.00 . A A . 26 GLU HG3 1 1
11 20743 1 1 26 GLU N N 2.859 -7.622 8.878 1.00 . A A . 26 GLU N 1 1
11 20744 1 1 26 GLU O O 0.312 -7.954 7.928 1.00 . A A . 26 GLU O 1 1
11 20745 1 1 26 GLU OE1 O 4.883 -10.806 5.708 1.00 . A A . 26 GLU OE1 1 1
11 20746 1 1 26 GLU OE2 O 6.801 -10.034 6.453 1.00 . A A . 26 GLU OE2 1 1
11 20747 1 1 27 LEU C C -0.612 -8.413 4.174 1.00 . A A . 27 LEU C 1 1
11 20748 1 1 27 LEU CA C -0.495 -7.406 5.312 1.00 . A A . 27 LEU CA 1 1
11 20749 1 1 27 LEU CB C -0.892 -6.008 4.830 1.00 . A A . 27 LEU CB 1 1
11 20750 1 1 27 LEU CD1 C -2.821 -4.532 4.209 1.00 . A A . 27 LEU CD1 1 1
11 20751 1 1 27 LEU CD2 C -2.041 -6.300 2.621 1.00 . A A . 27 LEU CD2 1 1
11 20752 1 1 27 LEU CG C -2.225 -5.926 4.085 1.00 . A A . 27 LEU CG 1 1
11 20753 1 1 27 LEU H H 1.601 -7.192 5.197 1.00 . A A . 27 LEU H 1 1
11 20754 1 1 27 LEU HA H -1.151 -7.705 6.116 1.00 . A A . 27 LEU HA 1 1
11 20755 1 1 27 LEU HB2 H -0.943 -5.358 5.691 1.00 . A A . 27 LEU HB2 1 1
11 20756 1 1 27 LEU HB3 H -0.116 -5.644 4.173 1.00 . A A . 27 LEU HB3 1 1
11 20757 1 1 27 LEU HD11 H -2.613 -3.970 3.311 1.00 . A A . 27 LEU HD11 1 1
11 20758 1 1 27 LEU HD12 H -2.382 -4.027 5.058 1.00 . A A . 27 LEU HD12 1 1
11 20759 1 1 27 LEU HD13 H -3.889 -4.607 4.347 1.00 . A A . 27 LEU HD13 1 1
11 20760 1 1 27 LEU HD21 H -2.202 -7.361 2.499 1.00 . A A . 27 LEU HD21 1 1
11 20761 1 1 27 LEU HD22 H -1.037 -6.051 2.310 1.00 . A A . 27 LEU HD22 1 1
11 20762 1 1 27 LEU HD23 H -2.750 -5.756 2.018 1.00 . A A . 27 LEU HD23 1 1
11 20763 1 1 27 LEU HG H -2.920 -6.627 4.525 1.00 . A A . 27 LEU HG 1 1
11 20764 1 1 27 LEU N N 0.870 -7.398 5.817 1.00 . A A . 27 LEU N 1 1
11 20765 1 1 27 LEU O O 0.181 -8.389 3.232 1.00 . A A . 27 LEU O 1 1
11 20766 1 1 28 THR C C -3.107 -10.206 2.541 1.00 . A A . 28 THR C 1 1
11 20767 1 1 28 THR CA C -1.766 -10.338 3.254 1.00 . A A . 28 THR CA 1 1
11 20768 1 1 28 THR CB C -1.658 -11.727 3.883 1.00 . A A . 28 THR CB 1 1
11 20769 1 1 28 THR CG2 C -1.724 -12.850 2.872 1.00 . A A . 28 THR CG2 1 1
11 20770 1 1 28 THR H H -2.175 -9.298 5.054 1.00 . A A . 28 THR H 1 1
11 20771 1 1 28 THR HA H -0.977 -10.226 2.527 1.00 . A A . 28 THR HA 1 1
11 20772 1 1 28 THR HB H -2.472 -11.860 4.582 1.00 . A A . 28 THR HB 1 1
11 20773 1 1 28 THR HG1 H 0.292 -11.599 4.028 1.00 . A A . 28 THR HG1 1 1
11 20774 1 1 28 THR HG21 H -1.471 -13.784 3.352 1.00 . A A . 28 THR HG21 1 1
11 20775 1 1 28 THR HG22 H -1.026 -12.657 2.071 1.00 . A A . 28 THR HG22 1 1
11 20776 1 1 28 THR HG23 H -2.726 -12.913 2.470 1.00 . A A . 28 THR HG23 1 1
11 20777 1 1 28 THR N N -1.583 -9.313 4.273 1.00 . A A . 28 THR N 1 1
11 20778 1 1 28 THR O O -4.160 -10.123 3.173 1.00 . A A . 28 THR O 1 1
11 20779 1 1 28 THR OG1 O -0.438 -11.861 4.592 1.00 . A A . 28 THR OG1 1 1
11 20780 1 1 29 TRP C C -4.627 -11.496 -0.122 1.00 . A A . 29 TRP C 1 1
11 20781 1 1 29 TRP CA C -4.239 -10.116 0.389 1.00 . A A . 29 TRP CA 1 1
11 20782 1 1 29 TRP CB C -3.986 -9.188 -0.797 1.00 . A A . 29 TRP CB 1 1
11 20783 1 1 29 TRP CD1 C -6.339 -8.584 -1.546 1.00 . A A . 29 TRP CD1 1 1
11 20784 1 1 29 TRP CD2 C -5.177 -9.742 -3.066 1.00 . A A . 29 TRP CD2 1 1
11 20785 1 1 29 TRP CE2 C -6.456 -9.471 -3.592 1.00 . A A . 29 TRP CE2 1 1
11 20786 1 1 29 TRP CE3 C -4.267 -10.463 -3.843 1.00 . A A . 29 TRP CE3 1 1
11 20787 1 1 29 TRP CG C -5.129 -9.158 -1.759 1.00 . A A . 29 TRP CG 1 1
11 20788 1 1 29 TRP CH2 C -5.932 -10.599 -5.599 1.00 . A A . 29 TRP CH2 1 1
11 20789 1 1 29 TRP CZ2 C -6.844 -9.895 -4.859 1.00 . A A . 29 TRP CZ2 1 1
11 20790 1 1 29 TRP CZ3 C -4.655 -10.885 -5.102 1.00 . A A . 29 TRP CZ3 1 1
11 20791 1 1 29 TRP H H -2.190 -10.289 0.773 1.00 . A A . 29 TRP H 1 1
11 20792 1 1 29 TRP HA H -5.040 -9.718 0.992 1.00 . A A . 29 TRP HA 1 1
11 20793 1 1 29 TRP HB2 H -3.825 -8.183 -0.437 1.00 . A A . 29 TRP HB2 1 1
11 20794 1 1 29 TRP HB3 H -3.108 -9.522 -1.331 1.00 . A A . 29 TRP HB3 1 1
11 20795 1 1 29 TRP HD1 H -6.603 -8.068 -0.637 1.00 . A A . 29 TRP HD1 1 1
11 20796 1 1 29 TRP HE1 H -8.069 -8.433 -2.734 1.00 . A A . 29 TRP HE1 1 1
11 20797 1 1 29 TRP HE3 H -3.277 -10.691 -3.476 1.00 . A A . 29 TRP HE3 1 1
11 20798 1 1 29 TRP HH2 H -6.191 -10.949 -6.586 1.00 . A A . 29 TRP HH2 1 1
11 20799 1 1 29 TRP HZ2 H -7.827 -9.683 -5.257 1.00 . A A . 29 TRP HZ2 1 1
11 20800 1 1 29 TRP HZ3 H -3.965 -11.442 -5.718 1.00 . A A . 29 TRP HZ3 1 1
11 20801 1 1 29 TRP N N -3.053 -10.209 1.212 1.00 . A A . 29 TRP N 1 1
11 20802 1 1 29 TRP NE1 N -7.148 -8.762 -2.644 1.00 . A A . 29 TRP NE1 1 1
11 20803 1 1 29 TRP O O -3.816 -12.192 -0.732 1.00 . A A . 29 TRP O 1 1
11 20804 1 1 30 ARG C C -7.579 -13.029 -1.212 1.00 . A A . 30 ARG C 1 1
11 20805 1 1 30 ARG CA C -6.353 -13.189 -0.323 1.00 . A A . 30 ARG CA 1 1
11 20806 1 1 30 ARG CB C -6.691 -14.073 0.880 1.00 . A A . 30 ARG CB 1 1
11 20807 1 1 30 ARG CD C -6.665 -16.515 1.474 1.00 . A A . 30 ARG CD 1 1
11 20808 1 1 30 ARG CG C -7.165 -15.466 0.495 1.00 . A A . 30 ARG CG 1 1
11 20809 1 1 30 ARG CZ C -5.651 -18.757 1.343 1.00 . A A . 30 ARG CZ 1 1
11 20810 1 1 30 ARG H H -6.473 -11.287 0.613 1.00 . A A . 30 ARG H 1 1
11 20811 1 1 30 ARG HA H -5.566 -13.660 -0.895 1.00 . A A . 30 ARG HA 1 1
11 20812 1 1 30 ARG HB2 H -5.810 -14.174 1.497 1.00 . A A . 30 ARG HB2 1 1
11 20813 1 1 30 ARG HB3 H -7.470 -13.598 1.455 1.00 . A A . 30 ARG HB3 1 1
11 20814 1 1 30 ARG HD2 H -5.750 -16.162 1.925 1.00 . A A . 30 ARG HD2 1 1
11 20815 1 1 30 ARG HD3 H -7.412 -16.658 2.242 1.00 . A A . 30 ARG HD3 1 1
11 20816 1 1 30 ARG HE H -6.819 -17.946 -0.057 1.00 . A A . 30 ARG HE 1 1
11 20817 1 1 30 ARG HG2 H -8.244 -15.480 0.489 1.00 . A A . 30 ARG HG2 1 1
11 20818 1 1 30 ARG HG3 H -6.794 -15.702 -0.492 1.00 . A A . 30 ARG HG3 1 1
11 20819 1 1 30 ARG HH11 H -5.211 -17.737 3.033 1.00 . A A . 30 ARG HH11 1 1
11 20820 1 1 30 ARG HH12 H -4.509 -19.315 2.916 1.00 . A A . 30 ARG HH12 1 1
11 20821 1 1 30 ARG HH21 H -5.897 -20.024 -0.212 1.00 . A A . 30 ARG HH21 1 1
11 20822 1 1 30 ARG HH22 H -4.899 -20.613 1.073 1.00 . A A . 30 ARG HH22 1 1
11 20823 1 1 30 ARG N N -5.867 -11.889 0.124 1.00 . A A . 30 ARG N 1 1
11 20824 1 1 30 ARG NE N -6.407 -17.796 0.819 1.00 . A A . 30 ARG NE 1 1
11 20825 1 1 30 ARG NH1 N -5.076 -18.588 2.529 1.00 . A A . 30 ARG NH1 1 1
11 20826 1 1 30 ARG NH2 N -5.467 -19.891 0.680 1.00 . A A . 30 ARG NH2 1 1
11 20827 1 1 30 ARG O O -8.611 -12.536 -0.769 1.00 . A A . 30 ARG O 1 1
11 20828 1 1 31 SER C C -9.885 -13.784 -2.774 1.00 . A A . 31 SER C 1 1
11 20829 1 1 31 SER CA C -8.572 -13.341 -3.418 1.00 . A A . 31 SER CA 1 1
11 20830 1 1 31 SER CB C -8.291 -14.190 -4.657 1.00 . A A . 31 SER CB 1 1
11 20831 1 1 31 SER H H -6.612 -13.835 -2.767 1.00 . A A . 31 SER H 1 1
11 20832 1 1 31 SER HA H -8.658 -12.306 -3.717 1.00 . A A . 31 SER HA 1 1
11 20833 1 1 31 SER HB2 H -7.447 -13.780 -5.190 1.00 . A A . 31 SER HB2 1 1
11 20834 1 1 31 SER HB3 H -8.070 -15.202 -4.353 1.00 . A A . 31 SER HB3 1 1
11 20835 1 1 31 SER HG H -9.382 -13.444 -6.103 1.00 . A A . 31 SER HG 1 1
11 20836 1 1 31 SER N N -7.463 -13.449 -2.469 1.00 . A A . 31 SER N 1 1
11 20837 1 1 31 SER O O -9.885 -14.510 -1.781 1.00 . A A . 31 SER O 1 1
11 20838 1 1 31 SER OG O -9.411 -14.211 -5.526 1.00 . A A . 31 SER OG 1 1
11 20839 1 1 32 THR C C -12.538 -15.182 -3.009 1.00 . A A . 32 THR C 1 1
11 20840 1 1 32 THR CA C -12.311 -13.697 -2.828 1.00 . A A . 32 THR CA 1 1
11 20841 1 1 32 THR CB C -13.399 -12.907 -3.559 1.00 . A A . 32 THR CB 1 1
11 20842 1 1 32 THR CG2 C -14.338 -12.182 -2.622 1.00 . A A . 32 THR CG2 1 1
11 20843 1 1 32 THR H H -10.945 -12.778 -4.137 1.00 . A A . 32 THR H 1 1
11 20844 1 1 32 THR HA H -12.337 -13.456 -1.778 1.00 . A A . 32 THR HA 1 1
11 20845 1 1 32 THR HB H -13.987 -13.590 -4.156 1.00 . A A . 32 THR HB 1 1
11 20846 1 1 32 THR HG1 H -13.522 -11.487 -4.902 1.00 . A A . 32 THR HG1 1 1
11 20847 1 1 32 THR HG21 H -13.789 -11.427 -2.080 1.00 . A A . 32 THR HG21 1 1
11 20848 1 1 32 THR HG22 H -14.766 -12.886 -1.924 1.00 . A A . 32 THR HG22 1 1
11 20849 1 1 32 THR HG23 H -15.126 -11.715 -3.194 1.00 . A A . 32 THR HG23 1 1
11 20850 1 1 32 THR N N -11.001 -13.344 -3.345 1.00 . A A . 32 THR N 1 1
11 20851 1 1 32 THR O O -13.099 -15.859 -2.147 1.00 . A A . 32 THR O 1 1
11 20852 1 1 32 THR OG1 O -12.826 -11.940 -4.422 1.00 . A A . 32 THR OG1 1 1
11 20853 1 1 33 ASP C C -11.020 -17.880 -3.988 1.00 . A A . 33 ASP C 1 1
11 20854 1 1 33 ASP CA C -12.223 -17.077 -4.481 1.00 . A A . 33 ASP CA 1 1
11 20855 1 1 33 ASP CB C -12.396 -17.256 -5.991 1.00 . A A . 33 ASP CB 1 1
11 20856 1 1 33 ASP CG C -11.225 -16.709 -6.783 1.00 . A A . 33 ASP CG 1 1
11 20857 1 1 33 ASP H H -11.657 -15.074 -4.782 1.00 . A A . 33 ASP H 1 1
11 20858 1 1 33 ASP HA H -13.101 -17.427 -3.986 1.00 . A A . 33 ASP HA 1 1
11 20859 1 1 33 ASP HB2 H -12.494 -18.309 -6.213 1.00 . A A . 33 ASP HB2 1 1
11 20860 1 1 33 ASP HB3 H -13.292 -16.743 -6.306 1.00 . A A . 33 ASP HB3 1 1
11 20861 1 1 33 ASP N N -12.090 -15.674 -4.150 1.00 . A A . 33 ASP N 1 1
11 20862 1 1 33 ASP O O -11.091 -19.102 -3.857 1.00 . A A . 33 ASP O 1 1
11 20863 1 1 33 ASP OD1 O -10.151 -16.490 -6.182 1.00 . A A . 33 ASP OD1 1 1
11 20864 1 1 33 ASP OD2 O -11.380 -16.499 -8.004 1.00 . A A . 33 ASP OD2 1 1
11 20865 1 1 34 GLY C C -7.814 -18.312 -4.368 1.00 . A A . 34 GLY C 1 1
11 20866 1 1 34 GLY CA C -8.718 -17.855 -3.238 1.00 . A A . 34 GLY CA 1 1
11 20867 1 1 34 GLY H H -9.915 -16.216 -3.837 1.00 . A A . 34 GLY H 1 1
11 20868 1 1 34 GLY HA2 H -8.170 -17.175 -2.605 1.00 . A A . 34 GLY HA2 1 1
11 20869 1 1 34 GLY HA3 H -9.010 -18.717 -2.655 1.00 . A A . 34 GLY HA3 1 1
11 20870 1 1 34 GLY N N -9.917 -17.188 -3.715 1.00 . A A . 34 GLY N 1 1
11 20871 1 1 34 GLY O O -7.130 -19.329 -4.250 1.00 . A A . 34 GLY O 1 1
11 20872 1 1 35 ASP C C -5.698 -17.076 -6.643 1.00 . A A . 35 ASP C 1 1
11 20873 1 1 35 ASP CA C -6.984 -17.899 -6.618 1.00 . A A . 35 ASP CA 1 1
11 20874 1 1 35 ASP CB C -7.767 -17.678 -7.915 1.00 . A A . 35 ASP CB 1 1
11 20875 1 1 35 ASP CG C -8.950 -18.617 -8.045 1.00 . A A . 35 ASP CG 1 1
11 20876 1 1 35 ASP H H -8.380 -16.765 -5.501 1.00 . A A . 35 ASP H 1 1
11 20877 1 1 35 ASP HA H -6.725 -18.943 -6.542 1.00 . A A . 35 ASP HA 1 1
11 20878 1 1 35 ASP HB2 H -8.134 -16.662 -7.937 1.00 . A A . 35 ASP HB2 1 1
11 20879 1 1 35 ASP HB3 H -7.109 -17.836 -8.756 1.00 . A A . 35 ASP HB3 1 1
11 20880 1 1 35 ASP N N -7.811 -17.562 -5.465 1.00 . A A . 35 ASP N 1 1
11 20881 1 1 35 ASP O O -4.731 -17.440 -7.313 1.00 . A A . 35 ASP O 1 1
11 20882 1 1 35 ASP OD1 O -8.983 -19.635 -7.320 1.00 . A A . 35 ASP OD1 1 1
11 20883 1 1 35 ASP OD2 O -9.844 -18.336 -8.871 1.00 . A A . 35 ASP OD2 1 1
11 20884 1 1 36 LYS C C -4.216 -14.673 -4.422 1.00 . A A . 36 LYS C 1 1
11 20885 1 1 36 LYS CA C -4.519 -15.095 -5.856 1.00 . A A . 36 LYS CA 1 1
11 20886 1 1 36 LYS CB C -4.738 -13.858 -6.725 1.00 . A A . 36 LYS CB 1 1
11 20887 1 1 36 LYS CD C -4.542 -13.428 -9.195 1.00 . A A . 36 LYS CD 1 1
11 20888 1 1 36 LYS CE C -4.616 -11.922 -8.996 1.00 . A A . 36 LYS CE 1 1
11 20889 1 1 36 LYS CG C -5.295 -14.172 -8.104 1.00 . A A . 36 LYS CG 1 1
11 20890 1 1 36 LYS H H -6.488 -15.725 -5.400 1.00 . A A . 36 LYS H 1 1
11 20891 1 1 36 LYS HA H -3.675 -15.648 -6.241 1.00 . A A . 36 LYS HA 1 1
11 20892 1 1 36 LYS HB2 H -5.431 -13.198 -6.223 1.00 . A A . 36 LYS HB2 1 1
11 20893 1 1 36 LYS HB3 H -3.793 -13.347 -6.848 1.00 . A A . 36 LYS HB3 1 1
11 20894 1 1 36 LYS HD2 H -3.506 -13.732 -9.174 1.00 . A A . 36 LYS HD2 1 1
11 20895 1 1 36 LYS HD3 H -4.975 -13.678 -10.152 1.00 . A A . 36 LYS HD3 1 1
11 20896 1 1 36 LYS HE2 H -5.599 -11.668 -8.628 1.00 . A A . 36 LYS HE2 1 1
11 20897 1 1 36 LYS HE3 H -3.874 -11.631 -8.269 1.00 . A A . 36 LYS HE3 1 1
11 20898 1 1 36 LYS HG2 H -5.209 -15.233 -8.283 1.00 . A A . 36 LYS HG2 1 1
11 20899 1 1 36 LYS HG3 H -6.336 -13.883 -8.136 1.00 . A A . 36 LYS HG3 1 1
11 20900 1 1 36 LYS HZ1 H -3.356 -11.206 -10.501 1.00 . A A . 36 LYS HZ1 1 1
11 20901 1 1 36 LYS HZ2 H -4.665 -10.190 -10.164 1.00 . A A . 36 LYS HZ2 1 1
11 20902 1 1 36 LYS HZ3 H -4.907 -11.616 -11.042 1.00 . A A . 36 LYS HZ3 1 1
11 20903 1 1 36 LYS N N -5.689 -15.967 -5.911 1.00 . A A . 36 LYS N 1 1
11 20904 1 1 36 LYS NZ N -4.369 -11.182 -10.265 1.00 . A A . 36 LYS NZ 1 1
11 20905 1 1 36 LYS O O -5.128 -14.396 -3.641 1.00 . A A . 36 LYS O 1 1
11 20906 1 1 37 VAL C C -1.288 -13.323 -2.786 1.00 . A A . 37 VAL C 1 1
11 20907 1 1 37 VAL CA C -2.514 -14.231 -2.740 1.00 . A A . 37 VAL CA 1 1
11 20908 1 1 37 VAL CB C -2.197 -15.460 -1.866 1.00 . A A . 37 VAL CB 1 1
11 20909 1 1 37 VAL CG1 C -1.871 -15.037 -0.442 1.00 . A A . 37 VAL CG1 1 1
11 20910 1 1 37 VAL CG2 C -3.359 -16.441 -1.884 1.00 . A A . 37 VAL CG2 1 1
11 20911 1 1 37 VAL H H -2.252 -14.855 -4.746 1.00 . A A . 37 VAL H 1 1
11 20912 1 1 37 VAL HA H -3.330 -13.692 -2.283 1.00 . A A . 37 VAL HA 1 1
11 20913 1 1 37 VAL HB H -1.331 -15.954 -2.278 1.00 . A A . 37 VAL HB 1 1
11 20914 1 1 37 VAL HG11 H -1.171 -14.213 -0.462 1.00 . A A . 37 VAL HG11 1 1
11 20915 1 1 37 VAL HG12 H -1.433 -15.869 0.090 1.00 . A A . 37 VAL HG12 1 1
11 20916 1 1 37 VAL HG13 H -2.777 -14.727 0.058 1.00 . A A . 37 VAL HG13 1 1
11 20917 1 1 37 VAL HG21 H -4.172 -16.048 -1.292 1.00 . A A . 37 VAL HG21 1 1
11 20918 1 1 37 VAL HG22 H -3.039 -17.387 -1.474 1.00 . A A . 37 VAL HG22 1 1
11 20919 1 1 37 VAL HG23 H -3.693 -16.585 -2.902 1.00 . A A . 37 VAL HG23 1 1
11 20920 1 1 37 VAL N N -2.933 -14.623 -4.080 1.00 . A A . 37 VAL N 1 1
11 20921 1 1 37 VAL O O -0.347 -13.569 -3.541 1.00 . A A . 37 VAL O 1 1
11 20922 1 1 38 HIS C C 0.121 -10.940 -0.472 1.00 . A A . 38 HIS C 1 1
11 20923 1 1 38 HIS CA C -0.197 -11.324 -1.911 1.00 . A A . 38 HIS CA 1 1
11 20924 1 1 38 HIS CB C -0.506 -10.069 -2.724 1.00 . A A . 38 HIS CB 1 1
11 20925 1 1 38 HIS CD2 C 0.563 -7.773 -2.153 1.00 . A A . 38 HIS CD2 1 1
11 20926 1 1 38 HIS CE1 C 2.565 -8.139 -2.967 1.00 . A A . 38 HIS CE1 1 1
11 20927 1 1 38 HIS CG C 0.572 -9.029 -2.662 1.00 . A A . 38 HIS CG 1 1
11 20928 1 1 38 HIS H H -2.088 -12.132 -1.392 1.00 . A A . 38 HIS H 1 1
11 20929 1 1 38 HIS HA H 0.669 -11.809 -2.336 1.00 . A A . 38 HIS HA 1 1
11 20930 1 1 38 HIS HB2 H -0.639 -10.345 -3.755 1.00 . A A . 38 HIS HB2 1 1
11 20931 1 1 38 HIS HB3 H -1.414 -9.626 -2.352 1.00 . A A . 38 HIS HB3 1 1
11 20932 1 1 38 HIS HD1 H 2.162 -10.043 -3.602 1.00 . A A . 38 HIS HD1 1 1
11 20933 1 1 38 HIS HD2 H -0.273 -7.281 -1.676 1.00 . A A . 38 HIS HD2 1 1
11 20934 1 1 38 HIS HE1 H 3.597 -8.004 -3.259 1.00 . A A . 38 HIS HE1 1 1
11 20935 1 1 38 HIS HE2 H 2.070 -6.314 -2.184 1.00 . A A . 38 HIS HE2 1 1
11 20936 1 1 38 HIS N N -1.307 -12.273 -1.969 1.00 . A A . 38 HIS N 1 1
11 20937 1 1 38 HIS ND1 N 1.841 -9.226 -3.166 1.00 . A A . 38 HIS ND1 1 1
11 20938 1 1 38 HIS NE2 N 1.812 -7.244 -2.356 1.00 . A A . 38 HIS NE2 1 1
11 20939 1 1 38 HIS O O -0.764 -10.866 0.376 1.00 . A A . 38 HIS O 1 1
11 20940 1 1 39 THR C C 2.717 -9.074 1.089 1.00 . A A . 39 THR C 1 1
11 20941 1 1 39 THR CA C 1.846 -10.330 1.129 1.00 . A A . 39 THR CA 1 1
11 20942 1 1 39 THR CB C 2.625 -11.482 1.767 1.00 . A A . 39 THR CB 1 1
11 20943 1 1 39 THR CG2 C 3.041 -11.205 3.195 1.00 . A A . 39 THR CG2 1 1
11 20944 1 1 39 THR H H 2.049 -10.781 -0.934 1.00 . A A . 39 THR H 1 1
11 20945 1 1 39 THR HA H 0.971 -10.126 1.726 1.00 . A A . 39 THR HA 1 1
11 20946 1 1 39 THR HB H 3.520 -11.661 1.189 1.00 . A A . 39 THR HB 1 1
11 20947 1 1 39 THR HG1 H 2.375 -13.392 1.414 1.00 . A A . 39 THR HG1 1 1
11 20948 1 1 39 THR HG21 H 3.025 -12.124 3.759 1.00 . A A . 39 THR HG21 1 1
11 20949 1 1 39 THR HG22 H 2.357 -10.497 3.638 1.00 . A A . 39 THR HG22 1 1
11 20950 1 1 39 THR HG23 H 4.040 -10.793 3.205 1.00 . A A . 39 THR HG23 1 1
11 20951 1 1 39 THR N N 1.397 -10.704 -0.208 1.00 . A A . 39 THR N 1 1
11 20952 1 1 39 THR O O 3.573 -8.928 0.216 1.00 . A A . 39 THR O 1 1
11 20953 1 1 39 THR OG1 O 1.851 -12.669 1.767 1.00 . A A . 39 THR OG1 1 1
11 20954 1 1 40 VAL C C 3.773 -6.689 3.540 1.00 . A A . 40 VAL C 1 1
11 20955 1 1 40 VAL CA C 3.266 -6.938 2.127 1.00 . A A . 40 VAL CA 1 1
11 20956 1 1 40 VAL CB C 2.442 -5.706 1.702 1.00 . A A . 40 VAL CB 1 1
11 20957 1 1 40 VAL CG1 C 3.262 -4.429 1.882 1.00 . A A . 40 VAL CG1 1 1
11 20958 1 1 40 VAL CG2 C 1.960 -5.843 0.266 1.00 . A A . 40 VAL CG2 1 1
11 20959 1 1 40 VAL H H 1.805 -8.352 2.717 1.00 . A A . 40 VAL H 1 1
11 20960 1 1 40 VAL HA H 4.112 -7.025 1.460 1.00 . A A . 40 VAL HA 1 1
11 20961 1 1 40 VAL HB H 1.576 -5.642 2.345 1.00 . A A . 40 VAL HB 1 1
11 20962 1 1 40 VAL HG11 H 3.102 -3.774 1.040 1.00 . A A . 40 VAL HG11 1 1
11 20963 1 1 40 VAL HG12 H 4.313 -4.681 1.951 1.00 . A A . 40 VAL HG12 1 1
11 20964 1 1 40 VAL HG13 H 2.955 -3.929 2.793 1.00 . A A . 40 VAL HG13 1 1
11 20965 1 1 40 VAL HG21 H 1.088 -5.220 0.119 1.00 . A A . 40 VAL HG21 1 1
11 20966 1 1 40 VAL HG22 H 1.703 -6.873 0.069 1.00 . A A . 40 VAL HG22 1 1
11 20967 1 1 40 VAL HG23 H 2.743 -5.530 -0.409 1.00 . A A . 40 VAL HG23 1 1
11 20968 1 1 40 VAL N N 2.497 -8.176 2.047 1.00 . A A . 40 VAL N 1 1
11 20969 1 1 40 VAL O O 3.062 -6.909 4.517 1.00 . A A . 40 VAL O 1 1
11 20970 1 1 41 VAL C C 5.178 -4.451 5.314 1.00 . A A . 41 VAL C 1 1
11 20971 1 1 41 VAL CA C 5.592 -5.866 4.917 1.00 . A A . 41 VAL CA 1 1
11 20972 1 1 41 VAL CB C 7.131 -5.977 4.858 1.00 . A A . 41 VAL CB 1 1
11 20973 1 1 41 VAL CG1 C 7.665 -5.267 3.624 1.00 . A A . 41 VAL CG1 1 1
11 20974 1 1 41 VAL CG2 C 7.776 -5.441 6.133 1.00 . A A . 41 VAL CG2 1 1
11 20975 1 1 41 VAL H H 5.501 -6.014 2.811 1.00 . A A . 41 VAL H 1 1
11 20976 1 1 41 VAL HA H 5.218 -6.567 5.650 1.00 . A A . 41 VAL HA 1 1
11 20977 1 1 41 VAL HB H 7.387 -7.020 4.771 1.00 . A A . 41 VAL HB 1 1
11 20978 1 1 41 VAL HG11 H 8.735 -5.158 3.706 1.00 . A A . 41 VAL HG11 1 1
11 20979 1 1 41 VAL HG12 H 7.206 -4.293 3.540 1.00 . A A . 41 VAL HG12 1 1
11 20980 1 1 41 VAL HG13 H 7.430 -5.849 2.744 1.00 . A A . 41 VAL HG13 1 1
11 20981 1 1 41 VAL HG21 H 8.840 -5.337 5.980 1.00 . A A . 41 VAL HG21 1 1
11 20982 1 1 41 VAL HG22 H 7.599 -6.131 6.945 1.00 . A A . 41 VAL HG22 1 1
11 20983 1 1 41 VAL HG23 H 7.352 -4.479 6.378 1.00 . A A . 41 VAL HG23 1 1
11 20984 1 1 41 VAL N N 4.997 -6.192 3.631 1.00 . A A . 41 VAL N 1 1
11 20985 1 1 41 VAL O O 5.479 -3.486 4.613 1.00 . A A . 41 VAL O 1 1
11 20986 1 1 42 LEU C C 5.095 -2.207 7.523 1.00 . A A . 42 LEU C 1 1
11 20987 1 1 42 LEU CA C 3.981 -3.043 6.895 1.00 . A A . 42 LEU CA 1 1
11 20988 1 1 42 LEU CB C 2.849 -3.241 7.902 1.00 . A A . 42 LEU CB 1 1
11 20989 1 1 42 LEU CD1 C 0.616 -4.227 8.477 1.00 . A A . 42 LEU CD1 1 1
11 20990 1 1 42 LEU CD2 C 1.058 -3.403 6.157 1.00 . A A . 42 LEU CD2 1 1
11 20991 1 1 42 LEU CG C 1.663 -4.060 7.387 1.00 . A A . 42 LEU CG 1 1
11 20992 1 1 42 LEU H H 4.236 -5.144 6.933 1.00 . A A . 42 LEU H 1 1
11 20993 1 1 42 LEU HA H 3.591 -2.515 6.036 1.00 . A A . 42 LEU HA 1 1
11 20994 1 1 42 LEU HB2 H 3.252 -3.737 8.774 1.00 . A A . 42 LEU HB2 1 1
11 20995 1 1 42 LEU HB3 H 2.483 -2.268 8.198 1.00 . A A . 42 LEU HB3 1 1
11 20996 1 1 42 LEU HD11 H 1.066 -4.045 9.442 1.00 . A A . 42 LEU HD11 1 1
11 20997 1 1 42 LEU HD12 H 0.223 -5.232 8.446 1.00 . A A . 42 LEU HD12 1 1
11 20998 1 1 42 LEU HD13 H -0.186 -3.522 8.315 1.00 . A A . 42 LEU HD13 1 1
11 20999 1 1 42 LEU HD21 H 1.541 -3.784 5.269 1.00 . A A . 42 LEU HD21 1 1
11 21000 1 1 42 LEU HD22 H 1.200 -2.333 6.213 1.00 . A A . 42 LEU HD22 1 1
11 21001 1 1 42 LEU HD23 H 0.000 -3.622 6.115 1.00 . A A . 42 LEU HD23 1 1
11 21002 1 1 42 LEU HG H 2.011 -5.043 7.105 1.00 . A A . 42 LEU HG 1 1
11 21003 1 1 42 LEU N N 4.464 -4.337 6.426 1.00 . A A . 42 LEU N 1 1
11 21004 1 1 42 LEU O O 5.062 -0.976 7.468 1.00 . A A . 42 LEU O 1 1
11 21005 1 1 43 SER C C 7.907 -1.240 7.844 1.00 . A A . 43 SER C 1 1
11 21006 1 1 43 SER CA C 7.174 -2.188 8.791 1.00 . A A . 43 SER CA 1 1
11 21007 1 1 43 SER CB C 8.157 -3.204 9.371 1.00 . A A . 43 SER CB 1 1
11 21008 1 1 43 SER H H 6.029 -3.854 8.156 1.00 . A A . 43 SER H 1 1
11 21009 1 1 43 SER HA H 6.762 -1.608 9.599 1.00 . A A . 43 SER HA 1 1
11 21010 1 1 43 SER HB2 H 9.006 -2.684 9.788 1.00 . A A . 43 SER HB2 1 1
11 21011 1 1 43 SER HB3 H 7.665 -3.771 10.147 1.00 . A A . 43 SER HB3 1 1
11 21012 1 1 43 SER HG H 9.510 -3.858 8.115 1.00 . A A . 43 SER HG 1 1
11 21013 1 1 43 SER N N 6.065 -2.874 8.133 1.00 . A A . 43 SER N 1 1
11 21014 1 1 43 SER O O 8.581 -0.310 8.287 1.00 . A A . 43 SER O 1 1
11 21015 1 1 43 SER OG O 8.617 -4.098 8.372 1.00 . A A . 43 SER OG 1 1
11 21016 1 1 44 THR C C 7.500 0.441 5.021 1.00 . A A . 44 THR C 1 1
11 21017 1 1 44 THR CA C 8.442 -0.633 5.552 1.00 . A A . 44 THR CA 1 1
11 21018 1 1 44 THR CB C 8.982 -1.478 4.390 1.00 . A A . 44 THR CB 1 1
11 21019 1 1 44 THR CG2 C 9.152 -2.937 4.736 1.00 . A A . 44 THR CG2 1 1
11 21020 1 1 44 THR H H 7.232 -2.232 6.249 1.00 . A A . 44 THR H 1 1
11 21021 1 1 44 THR HA H 9.270 -0.148 6.041 1.00 . A A . 44 THR HA 1 1
11 21022 1 1 44 THR HB H 9.949 -1.091 4.100 1.00 . A A . 44 THR HB 1 1
11 21023 1 1 44 THR HG1 H 7.268 -1.782 3.492 1.00 . A A . 44 THR HG1 1 1
11 21024 1 1 44 THR HG21 H 9.809 -3.031 5.587 1.00 . A A . 44 THR HG21 1 1
11 21025 1 1 44 THR HG22 H 9.576 -3.459 3.892 1.00 . A A . 44 THR HG22 1 1
11 21026 1 1 44 THR HG23 H 8.189 -3.358 4.976 1.00 . A A . 44 THR HG23 1 1
11 21027 1 1 44 THR N N 7.779 -1.476 6.545 1.00 . A A . 44 THR N 1 1
11 21028 1 1 44 THR O O 7.942 1.464 4.501 1.00 . A A . 44 THR O 1 1
11 21029 1 1 44 THR OG1 O 8.120 -1.405 3.266 1.00 . A A . 44 THR OG1 1 1
11 21030 1 1 45 ILE C C 5.495 2.557 5.189 1.00 . A A . 45 ILE C 1 1
11 21031 1 1 45 ILE CA C 5.201 1.150 4.676 1.00 . A A . 45 ILE CA 1 1
11 21032 1 1 45 ILE CB C 3.779 0.725 5.095 1.00 . A A . 45 ILE CB 1 1
11 21033 1 1 45 ILE CD1 C 3.329 -0.534 2.930 1.00 . A A . 45 ILE CD1 1 1
11 21034 1 1 45 ILE CG1 C 3.421 -0.609 4.438 1.00 . A A . 45 ILE CG1 1 1
11 21035 1 1 45 ILE CG2 C 2.760 1.795 4.718 1.00 . A A . 45 ILE CG2 1 1
11 21036 1 1 45 ILE H H 5.908 -0.635 5.568 1.00 . A A . 45 ILE H 1 1
11 21037 1 1 45 ILE HA H 5.247 1.160 3.600 1.00 . A A . 45 ILE HA 1 1
11 21038 1 1 45 ILE HB H 3.762 0.607 6.167 1.00 . A A . 45 ILE HB 1 1
11 21039 1 1 45 ILE HD11 H 4.311 -0.670 2.501 1.00 . A A . 45 ILE HD11 1 1
11 21040 1 1 45 ILE HD12 H 2.943 0.432 2.640 1.00 . A A . 45 ILE HD12 1 1
11 21041 1 1 45 ILE HD13 H 2.669 -1.309 2.570 1.00 . A A . 45 ILE HD13 1 1
11 21042 1 1 45 ILE HG12 H 4.177 -1.336 4.686 1.00 . A A . 45 ILE HG12 1 1
11 21043 1 1 45 ILE HG13 H 2.465 -0.944 4.814 1.00 . A A . 45 ILE HG13 1 1
11 21044 1 1 45 ILE HG21 H 3.136 2.373 3.887 1.00 . A A . 45 ILE HG21 1 1
11 21045 1 1 45 ILE HG22 H 2.592 2.445 5.563 1.00 . A A . 45 ILE HG22 1 1
11 21046 1 1 45 ILE HG23 H 1.830 1.324 4.436 1.00 . A A . 45 ILE HG23 1 1
11 21047 1 1 45 ILE N N 6.200 0.201 5.150 1.00 . A A . 45 ILE N 1 1
11 21048 1 1 45 ILE O O 5.116 2.919 6.303 1.00 . A A . 45 ILE O 1 1
11 21049 1 1 46 ASP C C 5.306 5.597 4.808 1.00 . A A . 46 ASP C 1 1
11 21050 1 1 46 ASP CA C 6.539 4.704 4.718 1.00 . A A . 46 ASP CA 1 1
11 21051 1 1 46 ASP CB C 7.520 5.275 3.693 1.00 . A A . 46 ASP CB 1 1
11 21052 1 1 46 ASP CG C 8.099 6.610 4.125 1.00 . A A . 46 ASP CG 1 1
11 21053 1 1 46 ASP H H 6.454 2.986 3.491 1.00 . A A . 46 ASP H 1 1
11 21054 1 1 46 ASP HA H 7.019 4.677 5.684 1.00 . A A . 46 ASP HA 1 1
11 21055 1 1 46 ASP HB2 H 8.335 4.580 3.558 1.00 . A A . 46 ASP HB2 1 1
11 21056 1 1 46 ASP HB3 H 7.009 5.412 2.752 1.00 . A A . 46 ASP HB3 1 1
11 21057 1 1 46 ASP N N 6.179 3.339 4.363 1.00 . A A . 46 ASP N 1 1
11 21058 1 1 46 ASP O O 5.301 6.583 5.545 1.00 . A A . 46 ASP O 1 1
11 21059 1 1 46 ASP OD1 O 7.961 6.959 5.317 1.00 . A A . 46 ASP OD1 1 1
11 21060 1 1 46 ASP OD2 O 8.689 7.305 3.272 1.00 . A A . 46 ASP OD2 1 1
11 21061 1 1 47 LYS C C 1.836 5.231 3.618 1.00 . A A . 47 LYS C 1 1
11 21062 1 1 47 LYS CA C 3.040 6.052 4.062 1.00 . A A . 47 LYS CA 1 1
11 21063 1 1 47 LYS CB C 3.190 7.274 3.151 1.00 . A A . 47 LYS CB 1 1
11 21064 1 1 47 LYS CD C 4.467 9.363 2.590 1.00 . A A . 47 LYS CD 1 1
11 21065 1 1 47 LYS CE C 5.884 9.888 2.423 1.00 . A A . 47 LYS CE 1 1
11 21066 1 1 47 LYS CG C 4.439 8.093 3.426 1.00 . A A . 47 LYS CG 1 1
11 21067 1 1 47 LYS H H 4.318 4.463 3.478 1.00 . A A . 47 LYS H 1 1
11 21068 1 1 47 LYS HA H 2.873 6.391 5.074 1.00 . A A . 47 LYS HA 1 1
11 21069 1 1 47 LYS HB2 H 3.224 6.942 2.124 1.00 . A A . 47 LYS HB2 1 1
11 21070 1 1 47 LYS HB3 H 2.330 7.914 3.282 1.00 . A A . 47 LYS HB3 1 1
11 21071 1 1 47 LYS HD2 H 4.056 9.149 1.615 1.00 . A A . 47 LYS HD2 1 1
11 21072 1 1 47 LYS HD3 H 3.868 10.118 3.078 1.00 . A A . 47 LYS HD3 1 1
11 21073 1 1 47 LYS HE2 H 6.422 9.231 1.756 1.00 . A A . 47 LYS HE2 1 1
11 21074 1 1 47 LYS HE3 H 5.837 10.877 1.991 1.00 . A A . 47 LYS HE3 1 1
11 21075 1 1 47 LYS HG2 H 4.459 8.364 4.472 1.00 . A A . 47 LYS HG2 1 1
11 21076 1 1 47 LYS HG3 H 5.309 7.497 3.190 1.00 . A A . 47 LYS HG3 1 1
11 21077 1 1 47 LYS HZ1 H 7.496 10.488 3.608 1.00 . A A . 47 LYS HZ1 1 1
11 21078 1 1 47 LYS HZ2 H 6.830 9.001 4.059 1.00 . A A . 47 LYS HZ2 1 1
11 21079 1 1 47 LYS HZ3 H 6.019 10.438 4.434 1.00 . A A . 47 LYS HZ3 1 1
11 21080 1 1 47 LYS N N 4.263 5.258 4.053 1.00 . A A . 47 LYS N 1 1
11 21081 1 1 47 LYS NZ N 6.608 9.959 3.721 1.00 . A A . 47 LYS NZ 1 1
11 21082 1 1 47 LYS O O 1.978 4.202 2.958 1.00 . A A . 47 LYS O 1 1
11 21083 1 1 48 LEU C C -1.573 6.056 3.033 1.00 . A A . 48 LEU C 1 1
11 21084 1 1 48 LEU CA C -0.589 5.040 3.614 1.00 . A A . 48 LEU CA 1 1
11 21085 1 1 48 LEU CB C -1.172 4.311 4.836 1.00 . A A . 48 LEU CB 1 1
11 21086 1 1 48 LEU CD1 C -3.616 3.955 4.420 1.00 . A A . 48 LEU CD1 1 1
11 21087 1 1 48 LEU CD2 C -2.804 4.490 6.727 1.00 . A A . 48 LEU CD2 1 1
11 21088 1 1 48 LEU CG C -2.586 4.718 5.238 1.00 . A A . 48 LEU CG 1 1
11 21089 1 1 48 LEU H H 0.604 6.535 4.497 1.00 . A A . 48 LEU H 1 1
11 21090 1 1 48 LEU HA H -0.364 4.315 2.854 1.00 . A A . 48 LEU HA 1 1
11 21091 1 1 48 LEU HB2 H -1.175 3.253 4.625 1.00 . A A . 48 LEU HB2 1 1
11 21092 1 1 48 LEU HB3 H -0.518 4.490 5.676 1.00 . A A . 48 LEU HB3 1 1
11 21093 1 1 48 LEU HD11 H -3.779 2.984 4.862 1.00 . A A . 48 LEU HD11 1 1
11 21094 1 1 48 LEU HD12 H -3.255 3.837 3.410 1.00 . A A . 48 LEU HD12 1 1
11 21095 1 1 48 LEU HD13 H -4.545 4.506 4.407 1.00 . A A . 48 LEU HD13 1 1
11 21096 1 1 48 LEU HD21 H -3.469 5.247 7.114 1.00 . A A . 48 LEU HD21 1 1
11 21097 1 1 48 LEU HD22 H -1.857 4.544 7.242 1.00 . A A . 48 LEU HD22 1 1
11 21098 1 1 48 LEU HD23 H -3.242 3.514 6.882 1.00 . A A . 48 LEU HD23 1 1
11 21099 1 1 48 LEU HG H -2.710 5.766 5.038 1.00 . A A . 48 LEU HG 1 1
11 21100 1 1 48 LEU N N 0.649 5.707 3.977 1.00 . A A . 48 LEU N 1 1
11 21101 1 1 48 LEU O O -1.826 7.102 3.632 1.00 . A A . 48 LEU O 1 1
11 21102 1 1 49 GLN C C -4.398 5.967 0.988 1.00 . A A . 49 GLN C 1 1
11 21103 1 1 49 GLN CA C -3.050 6.646 1.196 1.00 . A A . 49 GLN CA 1 1
11 21104 1 1 49 GLN CB C -2.486 7.106 -0.150 1.00 . A A . 49 GLN CB 1 1
11 21105 1 1 49 GLN CD C -0.641 8.321 -1.375 1.00 . A A . 49 GLN CD 1 1
11 21106 1 1 49 GLN CG C -1.207 7.917 -0.028 1.00 . A A . 49 GLN CG 1 1
11 21107 1 1 49 GLN H H -1.861 4.910 1.422 1.00 . A A . 49 GLN H 1 1
11 21108 1 1 49 GLN HA H -3.190 7.508 1.830 1.00 . A A . 49 GLN HA 1 1
11 21109 1 1 49 GLN HB2 H -2.280 6.238 -0.757 1.00 . A A . 49 GLN HB2 1 1
11 21110 1 1 49 GLN HB3 H -3.227 7.715 -0.647 1.00 . A A . 49 GLN HB3 1 1
11 21111 1 1 49 GLN HE21 H 0.523 9.678 -0.508 1.00 . A A . 49 GLN HE21 1 1
11 21112 1 1 49 GLN HE22 H 0.653 9.567 -2.227 1.00 . A A . 49 GLN HE22 1 1
11 21113 1 1 49 GLN HG2 H -1.414 8.810 0.540 1.00 . A A . 49 GLN HG2 1 1
11 21114 1 1 49 GLN HG3 H -0.469 7.324 0.493 1.00 . A A . 49 GLN HG3 1 1
11 21115 1 1 49 GLN N N -2.109 5.751 1.858 1.00 . A A . 49 GLN N 1 1
11 21116 1 1 49 GLN NE2 N 0.270 9.285 -1.369 1.00 . A A . 49 GLN NE2 1 1
11 21117 1 1 49 GLN O O -4.466 4.783 0.665 1.00 . A A . 49 GLN O 1 1
11 21118 1 1 49 GLN OE1 O -1.021 7.772 -2.410 1.00 . A A . 49 GLN OE1 1 1
11 21119 1 1 50 ALA C C -7.741 7.257 0.403 1.00 . A A . 50 ALA C 1 1
11 21120 1 1 50 ALA CA C -6.818 6.205 1.005 1.00 . A A . 50 ALA CA 1 1
11 21121 1 1 50 ALA CB C -7.367 5.721 2.338 1.00 . A A . 50 ALA CB 1 1
11 21122 1 1 50 ALA H H -5.351 7.668 1.429 1.00 . A A . 50 ALA H 1 1
11 21123 1 1 50 ALA HA H -6.767 5.359 0.336 1.00 . A A . 50 ALA HA 1 1
11 21124 1 1 50 ALA HB1 H -8.086 4.934 2.168 1.00 . A A . 50 ALA HB1 1 1
11 21125 1 1 50 ALA HB2 H -7.847 6.542 2.851 1.00 . A A . 50 ALA HB2 1 1
11 21126 1 1 50 ALA HB3 H -6.557 5.343 2.944 1.00 . A A . 50 ALA HB3 1 1
11 21127 1 1 50 ALA N N -5.470 6.729 1.174 1.00 . A A . 50 ALA N 1 1
11 21128 1 1 50 ALA O O -7.630 8.444 0.712 1.00 . A A . 50 ALA O 1 1
11 21129 1 1 51 THR C C -10.692 8.141 -0.122 1.00 . A A . 51 THR C 1 1
11 21130 1 1 51 THR CA C -9.593 7.722 -1.101 1.00 . A A . 51 THR CA 1 1
11 21131 1 1 51 THR CB C -10.211 7.058 -2.332 1.00 . A A . 51 THR CB 1 1
11 21132 1 1 51 THR CG2 C -9.213 6.804 -3.441 1.00 . A A . 51 THR CG2 1 1
11 21133 1 1 51 THR H H -8.688 5.858 -0.664 1.00 . A A . 51 THR H 1 1
11 21134 1 1 51 THR HA H -9.046 8.598 -1.413 1.00 . A A . 51 THR HA 1 1
11 21135 1 1 51 THR HB H -10.986 7.702 -2.724 1.00 . A A . 51 THR HB 1 1
11 21136 1 1 51 THR HG1 H -11.729 5.944 -1.794 1.00 . A A . 51 THR HG1 1 1
11 21137 1 1 51 THR HG21 H -8.240 6.612 -3.014 1.00 . A A . 51 THR HG21 1 1
11 21138 1 1 51 THR HG22 H -9.160 7.670 -4.082 1.00 . A A . 51 THR HG22 1 1
11 21139 1 1 51 THR HG23 H -9.526 5.947 -4.020 1.00 . A A . 51 THR HG23 1 1
11 21140 1 1 51 THR N N -8.651 6.816 -0.457 1.00 . A A . 51 THR N 1 1
11 21141 1 1 51 THR O O -11.525 7.324 0.270 1.00 . A A . 51 THR O 1 1
11 21142 1 1 51 THR OG1 O -10.799 5.815 -1.989 1.00 . A A . 51 THR OG1 1 1
11 21143 1 1 52 PRO C C -13.124 9.900 0.662 1.00 . A A . 52 PRO C 1 1
11 21144 1 1 52 PRO CA C -11.711 9.937 1.233 1.00 . A A . 52 PRO CA 1 1
11 21145 1 1 52 PRO CB C -11.271 11.384 1.482 1.00 . A A . 52 PRO CB 1 1
11 21146 1 1 52 PRO CD C -9.753 10.468 -0.118 1.00 . A A . 52 PRO CD 1 1
11 21147 1 1 52 PRO CG C -10.435 11.739 0.301 1.00 . A A . 52 PRO CG 1 1
11 21148 1 1 52 PRO HA H -11.690 9.390 2.165 1.00 . A A . 52 PRO HA 1 1
11 21149 1 1 52 PRO HB2 H -12.141 12.018 1.555 1.00 . A A . 52 PRO HB2 1 1
11 21150 1 1 52 PRO HB3 H -10.701 11.437 2.397 1.00 . A A . 52 PRO HB3 1 1
11 21151 1 1 52 PRO HD2 H -9.602 10.458 -1.188 1.00 . A A . 52 PRO HD2 1 1
11 21152 1 1 52 PRO HD3 H -8.812 10.357 0.400 1.00 . A A . 52 PRO HD3 1 1
11 21153 1 1 52 PRO HG2 H -11.064 12.109 -0.496 1.00 . A A . 52 PRO HG2 1 1
11 21154 1 1 52 PRO HG3 H -9.704 12.484 0.580 1.00 . A A . 52 PRO HG3 1 1
11 21155 1 1 52 PRO N N -10.708 9.423 0.292 1.00 . A A . 52 PRO N 1 1
11 21156 1 1 52 PRO O O -13.311 9.821 -0.552 1.00 . A A . 52 PRO O 1 1
11 21157 1 1 53 ALA C C -15.813 11.039 0.129 1.00 . A A . 53 ALA C 1 1
11 21158 1 1 53 ALA CA C -15.514 9.934 1.137 1.00 . A A . 53 ALA CA 1 1
11 21159 1 1 53 ALA CB C -16.421 10.064 2.350 1.00 . A A . 53 ALA CB 1 1
11 21160 1 1 53 ALA H H -13.899 10.022 2.501 1.00 . A A . 53 ALA H 1 1
11 21161 1 1 53 ALA HA H -15.707 8.977 0.673 1.00 . A A . 53 ALA HA 1 1
11 21162 1 1 53 ALA HB1 H -16.107 9.365 3.112 1.00 . A A . 53 ALA HB1 1 1
11 21163 1 1 53 ALA HB2 H -17.441 9.847 2.063 1.00 . A A . 53 ALA HB2 1 1
11 21164 1 1 53 ALA HB3 H -16.363 11.070 2.737 1.00 . A A . 53 ALA HB3 1 1
11 21165 1 1 53 ALA N N -14.114 9.959 1.547 1.00 . A A . 53 ALA N 1 1
11 21166 1 1 53 ALA O O -16.523 10.821 -0.852 1.00 . A A . 53 ALA O 1 1
11 21167 1 1 54 SER C C -15.001 13.034 -1.927 1.00 . A A . 54 SER C 1 1
11 21168 1 1 54 SER CA C -15.473 13.361 -0.516 1.00 . A A . 54 SER CA 1 1
11 21169 1 1 54 SER CB C -14.737 14.594 0.012 1.00 . A A . 54 SER CB 1 1
11 21170 1 1 54 SER H H -14.707 12.338 1.173 1.00 . A A . 54 SER H 1 1
11 21171 1 1 54 SER HA H -16.529 13.568 -0.544 1.00 . A A . 54 SER HA 1 1
11 21172 1 1 54 SER HB2 H -13.673 14.407 0.001 1.00 . A A . 54 SER HB2 1 1
11 21173 1 1 54 SER HB3 H -14.959 15.441 -0.621 1.00 . A A . 54 SER HB3 1 1
11 21174 1 1 54 SER HG H -15.908 15.463 1.320 1.00 . A A . 54 SER HG 1 1
11 21175 1 1 54 SER N N -15.265 12.225 0.376 1.00 . A A . 54 SER N 1 1
11 21176 1 1 54 SER O O -15.502 13.582 -2.908 1.00 . A A . 54 SER O 1 1
11 21177 1 1 54 SER OG O -15.131 14.896 1.338 1.00 . A A . 54 SER OG 1 1
11 21178 1 1 55 SER C C -14.306 10.587 -3.894 1.00 . A A . 55 SER C 1 1
11 21179 1 1 55 SER CA C -13.484 11.716 -3.295 1.00 . A A . 55 SER CA 1 1
11 21180 1 1 55 SER CB C -12.030 11.272 -3.128 1.00 . A A . 55 SER CB 1 1
11 21181 1 1 55 SER H H -13.680 11.734 -1.202 1.00 . A A . 55 SER H 1 1
11 21182 1 1 55 SER HA H -13.518 12.558 -3.959 1.00 . A A . 55 SER HA 1 1
11 21183 1 1 55 SER HB2 H -11.464 12.066 -2.668 1.00 . A A . 55 SER HB2 1 1
11 21184 1 1 55 SER HB3 H -11.993 10.392 -2.503 1.00 . A A . 55 SER HB3 1 1
11 21185 1 1 55 SER HG H -10.763 11.607 -4.585 1.00 . A A . 55 SER HG 1 1
11 21186 1 1 55 SER N N -14.033 12.132 -2.016 1.00 . A A . 55 SER N 1 1
11 21187 1 1 55 SER O O -14.411 9.505 -3.316 1.00 . A A . 55 SER O 1 1
11 21188 1 1 55 SER OG O -11.445 10.963 -4.383 1.00 . A A . 55 SER OG 1 1
11 21189 1 1 56 GLU C C -14.862 8.572 -5.993 1.00 . A A . 56 GLU C 1 1
11 21190 1 1 56 GLU CA C -15.681 9.837 -5.752 1.00 . A A . 56 GLU CA 1 1
11 21191 1 1 56 GLU CB C -16.191 10.387 -7.085 1.00 . A A . 56 GLU CB 1 1
11 21192 1 1 56 GLU CD C -18.355 11.182 -6.054 1.00 . A A . 56 GLU CD 1 1
11 21193 1 1 56 GLU CG C -17.172 11.536 -6.933 1.00 . A A . 56 GLU CG 1 1
11 21194 1 1 56 GLU H H -14.751 11.718 -5.481 1.00 . A A . 56 GLU H 1 1
11 21195 1 1 56 GLU HA H -16.523 9.596 -5.124 1.00 . A A . 56 GLU HA 1 1
11 21196 1 1 56 GLU HB2 H -15.348 10.735 -7.663 1.00 . A A . 56 GLU HB2 1 1
11 21197 1 1 56 GLU HB3 H -16.682 9.592 -7.625 1.00 . A A . 56 GLU HB3 1 1
11 21198 1 1 56 GLU HG2 H -16.658 12.378 -6.493 1.00 . A A . 56 GLU HG2 1 1
11 21199 1 1 56 GLU HG3 H -17.539 11.813 -7.911 1.00 . A A . 56 GLU HG3 1 1
11 21200 1 1 56 GLU N N -14.879 10.840 -5.065 1.00 . A A . 56 GLU N 1 1
11 21201 1 1 56 GLU O O -15.414 7.500 -6.241 1.00 . A A . 56 GLU O 1 1
11 21202 1 1 56 GLU OE1 O -18.988 10.133 -6.304 1.00 . A A . 56 GLU OE1 1 1
11 21203 1 1 56 GLU OE2 O -18.649 11.951 -5.115 1.00 . A A . 56 GLU OE2 1 1
11 21204 1 1 57 LYS C C -12.687 6.619 -4.932 1.00 . A A . 57 LYS C 1 1
11 21205 1 1 57 LYS CA C -12.644 7.576 -6.119 1.00 . A A . 57 LYS CA 1 1
11 21206 1 1 57 LYS CB C -11.212 8.068 -6.340 1.00 . A A . 57 LYS CB 1 1
11 21207 1 1 57 LYS CD C -11.436 8.225 -8.837 1.00 . A A . 57 LYS CD 1 1
11 21208 1 1 57 LYS CE C -10.963 8.974 -10.073 1.00 . A A . 57 LYS CE 1 1
11 21209 1 1 57 LYS CG C -11.057 8.958 -7.562 1.00 . A A . 57 LYS CG 1 1
11 21210 1 1 57 LYS H H -13.160 9.590 -5.709 1.00 . A A . 57 LYS H 1 1
11 21211 1 1 57 LYS HA H -12.974 7.050 -7.001 1.00 . A A . 57 LYS HA 1 1
11 21212 1 1 57 LYS HB2 H -10.897 8.625 -5.471 1.00 . A A . 57 LYS HB2 1 1
11 21213 1 1 57 LYS HB3 H -10.565 7.211 -6.462 1.00 . A A . 57 LYS HB3 1 1
11 21214 1 1 57 LYS HD2 H -10.980 7.246 -8.828 1.00 . A A . 57 LYS HD2 1 1
11 21215 1 1 57 LYS HD3 H -12.511 8.122 -8.878 1.00 . A A . 57 LYS HD3 1 1
11 21216 1 1 57 LYS HE2 H -11.313 9.994 -10.015 1.00 . A A . 57 LYS HE2 1 1
11 21217 1 1 57 LYS HE3 H -9.884 8.965 -10.093 1.00 . A A . 57 LYS HE3 1 1
11 21218 1 1 57 LYS HG2 H -11.698 9.820 -7.450 1.00 . A A . 57 LYS HG2 1 1
11 21219 1 1 57 LYS HG3 H -10.029 9.279 -7.633 1.00 . A A . 57 LYS HG3 1 1
11 21220 1 1 57 LYS HZ1 H -12.377 8.804 -11.601 1.00 . A A . 57 LYS HZ1 1 1
11 21221 1 1 57 LYS HZ2 H -11.639 7.340 -11.187 1.00 . A A . 57 LYS HZ2 1 1
11 21222 1 1 57 LYS HZ3 H -10.790 8.485 -12.097 1.00 . A A . 57 LYS HZ3 1 1
11 21223 1 1 57 LYS N N -13.541 8.707 -5.913 1.00 . A A . 57 LYS N 1 1
11 21224 1 1 57 LYS NZ N -11.478 8.358 -11.327 1.00 . A A . 57 LYS NZ 1 1
11 21225 1 1 57 LYS O O -12.847 7.039 -3.785 1.00 . A A . 57 LYS O 1 1
11 21226 1 1 58 MET C C -11.361 3.376 -4.322 1.00 . A A . 58 MET C 1 1
11 21227 1 1 58 MET CA C -12.563 4.303 -4.181 1.00 . A A . 58 MET CA 1 1
11 21228 1 1 58 MET CB C -13.860 3.497 -4.268 1.00 . A A . 58 MET CB 1 1
11 21229 1 1 58 MET CE C -16.105 2.384 -2.363 1.00 . A A . 58 MET CE 1 1
11 21230 1 1 58 MET CG C -15.110 4.336 -4.050 1.00 . A A . 58 MET CG 1 1
11 21231 1 1 58 MET H H -12.420 5.061 -6.152 1.00 . A A . 58 MET H 1 1
11 21232 1 1 58 MET HA H -12.519 4.795 -3.220 1.00 . A A . 58 MET HA 1 1
11 21233 1 1 58 MET HB2 H -13.923 3.041 -5.245 1.00 . A A . 58 MET HB2 1 1
11 21234 1 1 58 MET HB3 H -13.838 2.720 -3.519 1.00 . A A . 58 MET HB3 1 1
11 21235 1 1 58 MET HE1 H -16.100 1.334 -2.612 1.00 . A A . 58 MET HE1 1 1
11 21236 1 1 58 MET HE2 H -16.808 2.562 -1.563 1.00 . A A . 58 MET HE2 1 1
11 21237 1 1 58 MET HE3 H -15.115 2.686 -2.048 1.00 . A A . 58 MET HE3 1 1
11 21238 1 1 58 MET HG2 H -14.962 4.957 -3.179 1.00 . A A . 58 MET HG2 1 1
11 21239 1 1 58 MET HG3 H -15.259 4.964 -4.917 1.00 . A A . 58 MET HG3 1 1
11 21240 1 1 58 MET N N -12.543 5.330 -5.217 1.00 . A A . 58 MET N 1 1
11 21241 1 1 58 MET O O -11.392 2.421 -5.100 1.00 . A A . 58 MET O 1 1
11 21242 1 1 58 MET SD S -16.586 3.333 -3.803 1.00 . A A . 58 MET SD 1 1
11 21243 1 1 59 MET C C -8.051 3.323 -2.616 1.00 . A A . 59 MET C 1 1
11 21244 1 1 59 MET CA C -9.085 2.856 -3.642 1.00 . A A . 59 MET CA 1 1
11 21245 1 1 59 MET CB C -8.501 2.919 -5.058 1.00 . A A . 59 MET CB 1 1
11 21246 1 1 59 MET CE C -6.485 4.625 -6.619 1.00 . A A . 59 MET CE 1 1
11 21247 1 1 59 MET CG C -7.103 2.331 -5.186 1.00 . A A . 59 MET CG 1 1
11 21248 1 1 59 MET H H -10.325 4.445 -2.982 1.00 . A A . 59 MET H 1 1
11 21249 1 1 59 MET HA H -9.358 1.835 -3.421 1.00 . A A . 59 MET HA 1 1
11 21250 1 1 59 MET HB2 H -9.154 2.377 -5.726 1.00 . A A . 59 MET HB2 1 1
11 21251 1 1 59 MET HB3 H -8.465 3.951 -5.370 1.00 . A A . 59 MET HB3 1 1
11 21252 1 1 59 MET HE1 H -7.248 5.275 -6.215 1.00 . A A . 59 MET HE1 1 1
11 21253 1 1 59 MET HE2 H -6.913 3.999 -7.386 1.00 . A A . 59 MET HE2 1 1
11 21254 1 1 59 MET HE3 H -5.690 5.223 -7.042 1.00 . A A . 59 MET HE3 1 1
11 21255 1 1 59 MET HG2 H -6.901 1.720 -4.321 1.00 . A A . 59 MET HG2 1 1
11 21256 1 1 59 MET HG3 H -7.066 1.716 -6.074 1.00 . A A . 59 MET HG3 1 1
11 21257 1 1 59 MET N N -10.297 3.667 -3.579 1.00 . A A . 59 MET N 1 1
11 21258 1 1 59 MET O O -7.972 4.506 -2.288 1.00 . A A . 59 MET O 1 1
11 21259 1 1 59 MET SD S -5.823 3.597 -5.308 1.00 . A A . 59 MET SD 1 1
11 21260 1 1 60 LEU C C -4.833 2.415 -1.735 1.00 . A A . 60 LEU C 1 1
11 21261 1 1 60 LEU CA C -6.216 2.668 -1.137 1.00 . A A . 60 LEU CA 1 1
11 21262 1 1 60 LEU CB C -6.416 1.802 0.110 1.00 . A A . 60 LEU CB 1 1
11 21263 1 1 60 LEU CD1 C -7.759 1.863 2.225 1.00 . A A . 60 LEU CD1 1 1
11 21264 1 1 60 LEU CD2 C -5.421 2.749 2.207 1.00 . A A . 60 LEU CD2 1 1
11 21265 1 1 60 LEU CG C -6.699 2.575 1.400 1.00 . A A . 60 LEU CG 1 1
11 21266 1 1 60 LEU H H -7.371 1.454 -2.428 1.00 . A A . 60 LEU H 1 1
11 21267 1 1 60 LEU HA H -6.299 3.710 -0.863 1.00 . A A . 60 LEU HA 1 1
11 21268 1 1 60 LEU HB2 H -7.245 1.134 -0.075 1.00 . A A . 60 LEU HB2 1 1
11 21269 1 1 60 LEU HB3 H -5.526 1.210 0.259 1.00 . A A . 60 LEU HB3 1 1
11 21270 1 1 60 LEU HD11 H -8.600 1.613 1.595 1.00 . A A . 60 LEU HD11 1 1
11 21271 1 1 60 LEU HD12 H -8.090 2.512 3.025 1.00 . A A . 60 LEU HD12 1 1
11 21272 1 1 60 LEU HD13 H -7.342 0.960 2.646 1.00 . A A . 60 LEU HD13 1 1
11 21273 1 1 60 LEU HD21 H -4.571 2.722 1.544 1.00 . A A . 60 LEU HD21 1 1
11 21274 1 1 60 LEU HD22 H -5.342 1.952 2.931 1.00 . A A . 60 LEU HD22 1 1
11 21275 1 1 60 LEU HD23 H -5.447 3.700 2.719 1.00 . A A . 60 LEU HD23 1 1
11 21276 1 1 60 LEU HG H -7.075 3.556 1.149 1.00 . A A . 60 LEU HG 1 1
11 21277 1 1 60 LEU N N -7.257 2.376 -2.121 1.00 . A A . 60 LEU N 1 1
11 21278 1 1 60 LEU O O -4.658 1.511 -2.550 1.00 . A A . 60 LEU O 1 1
11 21279 1 1 61 ARG C C -1.462 3.057 -0.717 1.00 . A A . 61 ARG C 1 1
11 21280 1 1 61 ARG CA C -2.491 3.075 -1.845 1.00 . A A . 61 ARG CA 1 1
11 21281 1 1 61 ARG CB C -2.170 4.209 -2.822 1.00 . A A . 61 ARG CB 1 1
11 21282 1 1 61 ARG CD C -1.601 4.839 -5.186 1.00 . A A . 61 ARG CD 1 1
11 21283 1 1 61 ARG CG C -2.225 3.789 -4.282 1.00 . A A . 61 ARG CG 1 1
11 21284 1 1 61 ARG CZ C -0.999 3.510 -7.173 1.00 . A A . 61 ARG CZ 1 1
11 21285 1 1 61 ARG H H -4.051 3.931 -0.686 1.00 . A A . 61 ARG H 1 1
11 21286 1 1 61 ARG HA H -2.439 2.137 -2.374 1.00 . A A . 61 ARG HA 1 1
11 21287 1 1 61 ARG HB2 H -2.879 5.009 -2.674 1.00 . A A . 61 ARG HB2 1 1
11 21288 1 1 61 ARG HB3 H -1.176 4.579 -2.614 1.00 . A A . 61 ARG HB3 1 1
11 21289 1 1 61 ARG HD2 H -2.105 5.780 -5.025 1.00 . A A . 61 ARG HD2 1 1
11 21290 1 1 61 ARG HD3 H -0.556 4.942 -4.928 1.00 . A A . 61 ARG HD3 1 1
11 21291 1 1 61 ARG HE H -2.336 4.991 -7.149 1.00 . A A . 61 ARG HE 1 1
11 21292 1 1 61 ARG HG2 H -1.686 2.861 -4.400 1.00 . A A . 61 ARG HG2 1 1
11 21293 1 1 61 ARG HG3 H -3.257 3.649 -4.567 1.00 . A A . 61 ARG HG3 1 1
11 21294 1 1 61 ARG HH11 H -0.019 2.983 -5.484 1.00 . A A . 61 ARG HH11 1 1
11 21295 1 1 61 ARG HH12 H 0.389 2.067 -6.896 1.00 . A A . 61 ARG HH12 1 1
11 21296 1 1 61 ARG HH21 H -1.799 3.789 -9.007 1.00 . A A . 61 ARG HH21 1 1
11 21297 1 1 61 ARG HH22 H -0.621 2.525 -8.895 1.00 . A A . 61 ARG HH22 1 1
11 21298 1 1 61 ARG N N -3.853 3.222 -1.333 1.00 . A A . 61 ARG N 1 1
11 21299 1 1 61 ARG NE N -1.706 4.481 -6.599 1.00 . A A . 61 ARG NE 1 1
11 21300 1 1 61 ARG NH1 N -0.139 2.794 -6.458 1.00 . A A . 61 ARG NH1 1 1
11 21301 1 1 61 ARG NH2 N -1.153 3.253 -8.464 1.00 . A A . 61 ARG NH2 1 1
11 21302 1 1 61 ARG O O -1.476 3.913 0.168 1.00 . A A . 61 ARG O 1 1
11 21303 1 1 62 LEU C C 1.854 2.242 -0.378 1.00 . A A . 62 LEU C 1 1
11 21304 1 1 62 LEU CA C 0.492 1.943 0.238 1.00 . A A . 62 LEU CA 1 1
11 21305 1 1 62 LEU CB C 0.496 0.524 0.821 1.00 . A A . 62 LEU CB 1 1
11 21306 1 1 62 LEU CD1 C -1.893 1.057 1.463 1.00 . A A . 62 LEU CD1 1 1
11 21307 1 1 62 LEU CD2 C -1.076 -1.305 1.504 1.00 . A A . 62 LEU CD2 1 1
11 21308 1 1 62 LEU CG C -0.694 0.153 1.719 1.00 . A A . 62 LEU CG 1 1
11 21309 1 1 62 LEU H H -0.601 1.433 -1.501 1.00 . A A . 62 LEU H 1 1
11 21310 1 1 62 LEU HA H 0.301 2.653 1.031 1.00 . A A . 62 LEU HA 1 1
11 21311 1 1 62 LEU HB2 H 0.524 -0.173 -0.003 1.00 . A A . 62 LEU HB2 1 1
11 21312 1 1 62 LEU HB3 H 1.400 0.403 1.398 1.00 . A A . 62 LEU HB3 1 1
11 21313 1 1 62 LEU HD11 H -2.242 0.915 0.452 1.00 . A A . 62 LEU HD11 1 1
11 21314 1 1 62 LEU HD12 H -1.603 2.088 1.603 1.00 . A A . 62 LEU HD12 1 1
11 21315 1 1 62 LEU HD13 H -2.686 0.809 2.155 1.00 . A A . 62 LEU HD13 1 1
11 21316 1 1 62 LEU HD21 H -0.204 -1.930 1.637 1.00 . A A . 62 LEU HD21 1 1
11 21317 1 1 62 LEU HD22 H -1.459 -1.430 0.502 1.00 . A A . 62 LEU HD22 1 1
11 21318 1 1 62 LEU HD23 H -1.835 -1.588 2.218 1.00 . A A . 62 LEU HD23 1 1
11 21319 1 1 62 LEU HG H -0.404 0.271 2.752 1.00 . A A . 62 LEU HG 1 1
11 21320 1 1 62 LEU N N -0.560 2.079 -0.765 1.00 . A A . 62 LEU N 1 1
11 21321 1 1 62 LEU O O 2.120 1.876 -1.522 1.00 . A A . 62 LEU O 1 1
11 21322 1 1 63 ILE C C 5.098 2.311 0.508 1.00 . A A . 63 ILE C 1 1
11 21323 1 1 63 ILE CA C 4.055 3.239 -0.098 1.00 . A A . 63 ILE CA 1 1
11 21324 1 1 63 ILE CB C 4.446 4.696 0.228 1.00 . A A . 63 ILE CB 1 1
11 21325 1 1 63 ILE CD1 C 2.319 5.528 -0.910 1.00 . A A . 63 ILE CD1 1 1
11 21326 1 1 63 ILE CG1 C 3.215 5.600 0.301 1.00 . A A . 63 ILE CG1 1 1
11 21327 1 1 63 ILE CG2 C 5.421 5.224 -0.809 1.00 . A A . 63 ILE CG2 1 1
11 21328 1 1 63 ILE H H 2.456 3.167 1.291 1.00 . A A . 63 ILE H 1 1
11 21329 1 1 63 ILE HA H 4.060 3.118 -1.173 1.00 . A A . 63 ILE HA 1 1
11 21330 1 1 63 ILE HB H 4.944 4.702 1.186 1.00 . A A . 63 ILE HB 1 1
11 21331 1 1 63 ILE HD11 H 2.714 6.167 -1.685 1.00 . A A . 63 ILE HD11 1 1
11 21332 1 1 63 ILE HD12 H 1.329 5.860 -0.637 1.00 . A A . 63 ILE HD12 1 1
11 21333 1 1 63 ILE HD13 H 2.275 4.511 -1.268 1.00 . A A . 63 ILE HD13 1 1
11 21334 1 1 63 ILE HG12 H 2.626 5.325 1.163 1.00 . A A . 63 ILE HG12 1 1
11 21335 1 1 63 ILE HG13 H 3.542 6.624 0.406 1.00 . A A . 63 ILE HG13 1 1
11 21336 1 1 63 ILE HG21 H 5.177 4.810 -1.777 1.00 . A A . 63 ILE HG21 1 1
11 21337 1 1 63 ILE HG22 H 6.427 4.938 -0.537 1.00 . A A . 63 ILE HG22 1 1
11 21338 1 1 63 ILE HG23 H 5.351 6.301 -0.848 1.00 . A A . 63 ILE HG23 1 1
11 21339 1 1 63 ILE N N 2.719 2.903 0.385 1.00 . A A . 63 ILE N 1 1
11 21340 1 1 63 ILE O O 4.934 1.826 1.624 1.00 . A A . 63 ILE O 1 1
11 21341 1 1 64 GLY C C 8.530 1.956 0.480 1.00 . A A . 64 GLY C 1 1
11 21342 1 1 64 GLY CA C 7.231 1.205 0.254 1.00 . A A . 64 GLY CA 1 1
11 21343 1 1 64 GLY H H 6.253 2.487 -1.116 1.00 . A A . 64 GLY H 1 1
11 21344 1 1 64 GLY HA2 H 6.917 0.759 1.188 1.00 . A A . 64 GLY HA2 1 1
11 21345 1 1 64 GLY HA3 H 7.403 0.421 -0.468 1.00 . A A . 64 GLY HA3 1 1
11 21346 1 1 64 GLY N N 6.175 2.070 -0.232 1.00 . A A . 64 GLY N 1 1
11 21347 1 1 64 GLY O O 8.944 2.753 -0.358 1.00 . A A . 64 GLY O 1 1
11 21348 1 1 65 LYS C C 11.455 2.174 0.832 1.00 . A A . 65 LYS C 1 1
11 21349 1 1 65 LYS CA C 10.431 2.365 1.948 1.00 . A A . 65 LYS CA 1 1
11 21350 1 1 65 LYS CB C 10.984 1.831 3.271 1.00 . A A . 65 LYS CB 1 1
11 21351 1 1 65 LYS CD C 11.126 2.093 5.766 1.00 . A A . 65 LYS CD 1 1
11 21352 1 1 65 LYS CE C 10.492 2.785 6.963 1.00 . A A . 65 LYS CE 1 1
11 21353 1 1 65 LYS CG C 10.687 2.732 4.459 1.00 . A A . 65 LYS CG 1 1
11 21354 1 1 65 LYS H H 8.792 1.058 2.249 1.00 . A A . 65 LYS H 1 1
11 21355 1 1 65 LYS HA H 10.228 3.422 2.054 1.00 . A A . 65 LYS HA 1 1
11 21356 1 1 65 LYS HB2 H 10.550 0.861 3.464 1.00 . A A . 65 LYS HB2 1 1
11 21357 1 1 65 LYS HB3 H 12.056 1.727 3.185 1.00 . A A . 65 LYS HB3 1 1
11 21358 1 1 65 LYS HD2 H 10.831 1.055 5.766 1.00 . A A . 65 LYS HD2 1 1
11 21359 1 1 65 LYS HD3 H 12.201 2.165 5.849 1.00 . A A . 65 LYS HD3 1 1
11 21360 1 1 65 LYS HE2 H 11.164 3.552 7.317 1.00 . A A . 65 LYS HE2 1 1
11 21361 1 1 65 LYS HE3 H 9.562 3.238 6.649 1.00 . A A . 65 LYS HE3 1 1
11 21362 1 1 65 LYS HG2 H 11.215 3.665 4.332 1.00 . A A . 65 LYS HG2 1 1
11 21363 1 1 65 LYS HG3 H 9.624 2.920 4.498 1.00 . A A . 65 LYS HG3 1 1
11 21364 1 1 65 LYS HZ1 H 9.366 2.127 8.595 1.00 . A A . 65 LYS HZ1 1 1
11 21365 1 1 65 LYS HZ2 H 11.022 1.807 8.730 1.00 . A A . 65 LYS HZ2 1 1
11 21366 1 1 65 LYS HZ3 H 10.062 0.875 7.694 1.00 . A A . 65 LYS HZ3 1 1
11 21367 1 1 65 LYS N N 9.173 1.704 1.618 1.00 . A A . 65 LYS N 1 1
11 21368 1 1 65 LYS NZ N 10.216 1.832 8.073 1.00 . A A . 65 LYS NZ 1 1
11 21369 1 1 65 LYS O O 11.468 1.144 0.160 1.00 . A A . 65 LYS O 1 1
11 21370 1 1 66 VAL C C 14.732 3.107 0.202 1.00 . A A . 66 VAL C 1 1
11 21371 1 1 66 VAL CA C 13.328 3.118 -0.400 1.00 . A A . 66 VAL CA 1 1
11 21372 1 1 66 VAL CB C 13.181 4.302 -1.389 1.00 . A A . 66 VAL CB 1 1
11 21373 1 1 66 VAL CG1 C 13.911 5.542 -0.890 1.00 . A A . 66 VAL CG1 1 1
11 21374 1 1 66 VAL CG2 C 13.658 3.911 -2.782 1.00 . A A . 66 VAL CG2 1 1
11 21375 1 1 66 VAL H H 12.243 3.975 1.203 1.00 . A A . 66 VAL H 1 1
11 21376 1 1 66 VAL HA H 13.182 2.200 -0.953 1.00 . A A . 66 VAL HA 1 1
11 21377 1 1 66 VAL HB H 12.137 4.545 -1.457 1.00 . A A . 66 VAL HB 1 1
11 21378 1 1 66 VAL HG11 H 14.895 5.584 -1.334 1.00 . A A . 66 VAL HG11 1 1
11 21379 1 1 66 VAL HG12 H 14.004 5.499 0.185 1.00 . A A . 66 VAL HG12 1 1
11 21380 1 1 66 VAL HG13 H 13.354 6.424 -1.168 1.00 . A A . 66 VAL HG13 1 1
11 21381 1 1 66 VAL HG21 H 14.547 4.476 -3.033 1.00 . A A . 66 VAL HG21 1 1
11 21382 1 1 66 VAL HG22 H 12.881 4.123 -3.500 1.00 . A A . 66 VAL HG22 1 1
11 21383 1 1 66 VAL HG23 H 13.887 2.855 -2.802 1.00 . A A . 66 VAL HG23 1 1
11 21384 1 1 66 VAL N N 12.306 3.175 0.638 1.00 . A A . 66 VAL N 1 1
11 21385 1 1 66 VAL O O 14.910 2.836 1.390 1.00 . A A . 66 VAL O 1 1
11 21386 1 1 67 ASP C C 18.007 3.847 -1.370 1.00 . A A . 67 ASP C 1 1
11 21387 1 1 67 ASP CA C 17.113 3.441 -0.204 1.00 . A A . 67 ASP CA 1 1
11 21388 1 1 67 ASP CB C 17.540 2.074 0.334 1.00 . A A . 67 ASP CB 1 1
11 21389 1 1 67 ASP CG C 18.949 2.086 0.897 1.00 . A A . 67 ASP CG 1 1
11 21390 1 1 67 ASP H H 15.506 3.616 -1.559 1.00 . A A . 67 ASP H 1 1
11 21391 1 1 67 ASP HA H 17.205 4.175 0.583 1.00 . A A . 67 ASP HA 1 1
11 21392 1 1 67 ASP HB2 H 16.862 1.773 1.119 1.00 . A A . 67 ASP HB2 1 1
11 21393 1 1 67 ASP HB3 H 17.499 1.349 -0.467 1.00 . A A . 67 ASP HB3 1 1
11 21394 1 1 67 ASP N N 15.721 3.407 -0.629 1.00 . A A . 67 ASP N 1 1
11 21395 1 1 67 ASP O O 18.672 3.009 -1.978 1.00 . A A . 67 ASP O 1 1
11 21396 1 1 67 ASP OD1 O 19.488 3.190 1.123 1.00 . A A . 67 ASP OD1 1 1
11 21397 1 1 67 ASP OD2 O 19.512 0.992 1.113 1.00 . A A . 67 ASP OD2 1 1
11 21398 1 1 68 GLU C C 20.273 5.256 -2.649 1.00 . A A . 68 GLU C 1 1
11 21399 1 1 68 GLU CA C 18.809 5.660 -2.785 1.00 . A A . 68 GLU CA 1 1
11 21400 1 1 68 GLU CB C 18.691 7.184 -2.857 1.00 . A A . 68 GLU CB 1 1
11 21401 1 1 68 GLU CD C 17.169 9.187 -3.094 1.00 . A A . 68 GLU CD 1 1
11 21402 1 1 68 GLU CG C 17.264 7.675 -3.040 1.00 . A A . 68 GLU CG 1 1
11 21403 1 1 68 GLU H H 17.450 5.756 -1.164 1.00 . A A . 68 GLU H 1 1
11 21404 1 1 68 GLU HA H 18.421 5.235 -3.694 1.00 . A A . 68 GLU HA 1 1
11 21405 1 1 68 GLU HB2 H 19.079 7.606 -1.943 1.00 . A A . 68 GLU HB2 1 1
11 21406 1 1 68 GLU HB3 H 19.280 7.540 -3.688 1.00 . A A . 68 GLU HB3 1 1
11 21407 1 1 68 GLU HG2 H 16.874 7.273 -3.963 1.00 . A A . 68 GLU HG2 1 1
11 21408 1 1 68 GLU HG3 H 16.665 7.319 -2.213 1.00 . A A . 68 GLU HG3 1 1
11 21409 1 1 68 GLU N N 18.008 5.140 -1.682 1.00 . A A . 68 GLU N 1 1
11 21410 1 1 68 GLU O O 21.004 5.197 -3.637 1.00 . A A . 68 GLU O 1 1
11 21411 1 1 68 GLU OE1 O 17.320 9.828 -2.032 1.00 . A A . 68 GLU OE1 1 1
11 21412 1 1 68 GLU OE2 O 16.945 9.729 -4.195 1.00 . A A . 68 GLU OE2 1 1
11 21413 1 1 69 SER C C 22.397 3.260 -1.888 1.00 . A A . 69 SER C 1 1
11 21414 1 1 69 SER CA C 22.064 4.563 -1.164 1.00 . A A . 69 SER CA 1 1
11 21415 1 1 69 SER CB C 22.292 4.396 0.340 1.00 . A A . 69 SER CB 1 1
11 21416 1 1 69 SER H H 20.060 5.031 -0.679 1.00 . A A . 69 SER H 1 1
11 21417 1 1 69 SER HA H 22.716 5.341 -1.533 1.00 . A A . 69 SER HA 1 1
11 21418 1 1 69 SER HB2 H 21.656 3.607 0.712 1.00 . A A . 69 SER HB2 1 1
11 21419 1 1 69 SER HB3 H 23.326 4.139 0.519 1.00 . A A . 69 SER HB3 1 1
11 21420 1 1 69 SER HG H 22.377 6.339 0.575 1.00 . A A . 69 SER HG 1 1
11 21421 1 1 69 SER N N 20.691 4.971 -1.424 1.00 . A A . 69 SER N 1 1
11 21422 1 1 69 SER O O 23.566 2.900 -2.028 1.00 . A A . 69 SER O 1 1
11 21423 1 1 69 SER OG O 21.991 5.592 1.039 1.00 . A A . 69 SER OG 1 1
11 21424 1 1 70 LYS C C 22.312 1.506 -4.363 1.00 . A A . 70 LYS C 1 1
11 21425 1 1 70 LYS CA C 21.559 1.292 -3.055 1.00 . A A . 70 LYS CA 1 1
11 21426 1 1 70 LYS CB C 20.210 0.626 -3.333 1.00 . A A . 70 LYS CB 1 1
11 21427 1 1 70 LYS CD C 20.233 -0.975 -1.396 1.00 . A A . 70 LYS CD 1 1
11 21428 1 1 70 LYS CE C 19.423 -1.564 -0.251 1.00 . A A . 70 LYS CE 1 1
11 21429 1 1 70 LYS CG C 19.489 0.163 -2.076 1.00 . A A . 70 LYS CG 1 1
11 21430 1 1 70 LYS H H 20.454 2.887 -2.209 1.00 . A A . 70 LYS H 1 1
11 21431 1 1 70 LYS HA H 22.144 0.645 -2.419 1.00 . A A . 70 LYS HA 1 1
11 21432 1 1 70 LYS HB2 H 19.573 1.330 -3.847 1.00 . A A . 70 LYS HB2 1 1
11 21433 1 1 70 LYS HB3 H 20.368 -0.233 -3.968 1.00 . A A . 70 LYS HB3 1 1
11 21434 1 1 70 LYS HD2 H 20.428 -1.749 -2.121 1.00 . A A . 70 LYS HD2 1 1
11 21435 1 1 70 LYS HD3 H 21.167 -0.599 -1.007 1.00 . A A . 70 LYS HD3 1 1
11 21436 1 1 70 LYS HE2 H 20.090 -1.790 0.565 1.00 . A A . 70 LYS HE2 1 1
11 21437 1 1 70 LYS HE3 H 18.695 -0.834 0.070 1.00 . A A . 70 LYS HE3 1 1
11 21438 1 1 70 LYS HG2 H 19.416 0.993 -1.389 1.00 . A A . 70 LYS HG2 1 1
11 21439 1 1 70 LYS HG3 H 18.499 -0.173 -2.344 1.00 . A A . 70 LYS HG3 1 1
11 21440 1 1 70 LYS HZ1 H 19.404 -3.560 -0.867 1.00 . A A . 70 LYS HZ1 1 1
11 21441 1 1 70 LYS HZ2 H 18.140 -2.635 -1.505 1.00 . A A . 70 LYS HZ2 1 1
11 21442 1 1 70 LYS HZ3 H 18.091 -3.131 0.110 1.00 . A A . 70 LYS HZ3 1 1
11 21443 1 1 70 LYS N N 21.366 2.553 -2.349 1.00 . A A . 70 LYS N 1 1
11 21444 1 1 70 LYS NZ N 18.715 -2.810 -0.657 1.00 . A A . 70 LYS NZ 1 1
11 21445 1 1 70 LYS O O 23.235 0.758 -4.688 1.00 . A A . 70 LYS O 1 1
11 21446 1 1 71 LYS C C 22.342 1.699 -7.385 1.00 . A A . 71 LYS C 1 1
11 21447 1 1 71 LYS CA C 22.550 2.834 -6.390 1.00 . A A . 71 LYS CA 1 1
11 21448 1 1 71 LYS CB C 24.047 3.093 -6.192 1.00 . A A . 71 LYS CB 1 1
11 21449 1 1 71 LYS CD C 24.368 5.260 -7.420 1.00 . A A . 71 LYS CD 1 1
11 21450 1 1 71 LYS CE C 24.908 6.678 -7.329 1.00 . A A . 71 LYS CE 1 1
11 21451 1 1 71 LYS CG C 24.396 4.566 -6.068 1.00 . A A . 71 LYS CG 1 1
11 21452 1 1 71 LYS H H 21.169 3.086 -4.806 1.00 . A A . 71 LYS H 1 1
11 21453 1 1 71 LYS HA H 22.089 3.729 -6.783 1.00 . A A . 71 LYS HA 1 1
11 21454 1 1 71 LYS HB2 H 24.371 2.591 -5.292 1.00 . A A . 71 LYS HB2 1 1
11 21455 1 1 71 LYS HB3 H 24.586 2.686 -7.033 1.00 . A A . 71 LYS HB3 1 1
11 21456 1 1 71 LYS HD2 H 24.975 4.699 -8.115 1.00 . A A . 71 LYS HD2 1 1
11 21457 1 1 71 LYS HD3 H 23.349 5.294 -7.775 1.00 . A A . 71 LYS HD3 1 1
11 21458 1 1 71 LYS HE2 H 24.724 7.057 -6.335 1.00 . A A . 71 LYS HE2 1 1
11 21459 1 1 71 LYS HE3 H 25.972 6.657 -7.513 1.00 . A A . 71 LYS HE3 1 1
11 21460 1 1 71 LYS HG2 H 23.679 5.042 -5.415 1.00 . A A . 71 LYS HG2 1 1
11 21461 1 1 71 LYS HG3 H 25.386 4.656 -5.646 1.00 . A A . 71 LYS HG3 1 1
11 21462 1 1 71 LYS HZ1 H 23.231 7.441 -8.314 1.00 . A A . 71 LYS HZ1 1 1
11 21463 1 1 71 LYS HZ2 H 24.624 7.386 -9.272 1.00 . A A . 71 LYS HZ2 1 1
11 21464 1 1 71 LYS HZ3 H 24.465 8.575 -8.082 1.00 . A A . 71 LYS HZ3 1 1
11 21465 1 1 71 LYS N N 21.912 2.528 -5.115 1.00 . A A . 71 LYS N 1 1
11 21466 1 1 71 LYS NZ N 24.262 7.584 -8.319 1.00 . A A . 71 LYS NZ 1 1
11 21467 1 1 71 LYS O O 23.086 0.717 -7.389 1.00 . A A . 71 LYS O 1 1
11 21468 1 1 72 ARG C C 21.409 1.300 -10.621 1.00 . A A . 72 ARG C 1 1
11 21469 1 1 72 ARG CA C 21.013 0.826 -9.228 1.00 . A A . 72 ARG CA 1 1
11 21470 1 1 72 ARG CB C 19.520 0.491 -9.197 1.00 . A A . 72 ARG CB 1 1
11 21471 1 1 72 ARG CD C 19.641 -1.623 -7.846 1.00 . A A . 72 ARG CD 1 1
11 21472 1 1 72 ARG CG C 19.081 -0.212 -7.924 1.00 . A A . 72 ARG CG 1 1
11 21473 1 1 72 ARG CZ C 17.881 -2.826 -6.612 1.00 . A A . 72 ARG CZ 1 1
11 21474 1 1 72 ARG H H 20.769 2.644 -8.172 1.00 . A A . 72 ARG H 1 1
11 21475 1 1 72 ARG HA H 21.578 -0.064 -8.987 1.00 . A A . 72 ARG HA 1 1
11 21476 1 1 72 ARG HB2 H 18.956 1.407 -9.291 1.00 . A A . 72 ARG HB2 1 1
11 21477 1 1 72 ARG HB3 H 19.291 -0.151 -10.035 1.00 . A A . 72 ARG HB3 1 1
11 21478 1 1 72 ARG HD2 H 19.373 -2.152 -8.748 1.00 . A A . 72 ARG HD2 1 1
11 21479 1 1 72 ARG HD3 H 20.718 -1.565 -7.771 1.00 . A A . 72 ARG HD3 1 1
11 21480 1 1 72 ARG HE H 19.732 -2.505 -5.941 1.00 . A A . 72 ARG HE 1 1
11 21481 1 1 72 ARG HG2 H 19.433 0.351 -7.073 1.00 . A A . 72 ARG HG2 1 1
11 21482 1 1 72 ARG HG3 H 18.003 -0.262 -7.904 1.00 . A A . 72 ARG HG3 1 1
11 21483 1 1 72 ARG HH11 H 17.314 -2.149 -8.433 1.00 . A A . 72 ARG HH11 1 1
11 21484 1 1 72 ARG HH12 H 16.094 -2.999 -7.545 1.00 . A A . 72 ARG HH12 1 1
11 21485 1 1 72 ARG HH21 H 18.128 -3.623 -4.772 1.00 . A A . 72 ARG HH21 1 1
11 21486 1 1 72 ARG HH22 H 16.557 -3.835 -5.466 1.00 . A A . 72 ARG HH22 1 1
11 21487 1 1 72 ARG N N 21.325 1.839 -8.227 1.00 . A A . 72 ARG N 1 1
11 21488 1 1 72 ARG NE N 19.122 -2.355 -6.694 1.00 . A A . 72 ARG NE 1 1
11 21489 1 1 72 ARG NH1 N 17.027 -2.644 -7.613 1.00 . A A . 72 ARG NH1 1 1
11 21490 1 1 72 ARG NH2 N 17.489 -3.482 -5.528 1.00 . A A . 72 ARG NH2 1 1
11 21491 1 1 72 ARG O O 21.341 2.490 -10.923 1.00 . A A . 72 ARG O 1 1
11 21492 1 1 73 LYS C C 21.150 0.297 -13.829 1.00 . A A . 73 LYS C 1 1
11 21493 1 1 73 LYS CA C 22.229 0.692 -12.828 1.00 . A A . 73 LYS CA 1 1
11 21494 1 1 73 LYS CB C 23.545 -0.005 -13.177 1.00 . A A . 73 LYS CB 1 1
11 21495 1 1 73 LYS CD C 25.893 0.892 -13.093 1.00 . A A . 73 LYS CD 1 1
11 21496 1 1 73 LYS CE C 27.209 0.588 -12.395 1.00 . A A . 73 LYS CE 1 1
11 21497 1 1 73 LYS CG C 24.705 0.400 -12.281 1.00 . A A . 73 LYS CG 1 1
11 21498 1 1 73 LYS H H 21.858 -0.571 -11.169 1.00 . A A . 73 LYS H 1 1
11 21499 1 1 73 LYS HA H 22.376 1.759 -12.878 1.00 . A A . 73 LYS HA 1 1
11 21500 1 1 73 LYS HB2 H 23.407 -1.073 -13.090 1.00 . A A . 73 LYS HB2 1 1
11 21501 1 1 73 LYS HB3 H 23.804 0.233 -14.198 1.00 . A A . 73 LYS HB3 1 1
11 21502 1 1 73 LYS HD2 H 25.886 0.405 -14.056 1.00 . A A . 73 LYS HD2 1 1
11 21503 1 1 73 LYS HD3 H 25.805 1.961 -13.228 1.00 . A A . 73 LYS HD3 1 1
11 21504 1 1 73 LYS HE2 H 27.499 1.448 -11.811 1.00 . A A . 73 LYS HE2 1 1
11 21505 1 1 73 LYS HE3 H 27.066 -0.258 -11.739 1.00 . A A . 73 LYS HE3 1 1
11 21506 1 1 73 LYS HG2 H 24.379 1.192 -11.624 1.00 . A A . 73 LYS HG2 1 1
11 21507 1 1 73 LYS HG3 H 25.010 -0.455 -11.695 1.00 . A A . 73 LYS HG3 1 1
11 21508 1 1 73 LYS HZ1 H 27.957 -0.426 -14.061 1.00 . A A . 73 LYS HZ1 1 1
11 21509 1 1 73 LYS HZ2 H 29.116 -0.118 -12.868 1.00 . A A . 73 LYS HZ2 1 1
11 21510 1 1 73 LYS HZ3 H 28.583 1.135 -13.869 1.00 . A A . 73 LYS HZ3 1 1
11 21511 1 1 73 LYS N N 21.824 0.362 -11.467 1.00 . A A . 73 LYS N 1 1
11 21512 1 1 73 LYS NZ N 28.293 0.273 -13.366 1.00 . A A . 73 LYS NZ 1 1
11 21513 1 1 73 LYS O O 20.461 -0.708 -13.654 1.00 . A A . 73 LYS O 1 1
11 21514 1 1 74 ASP C C 20.577 -0.092 -16.990 1.00 . A A . 74 ASP C 1 1
11 21515 1 1 74 ASP CA C 20.015 0.833 -15.913 1.00 . A A . 74 ASP CA 1 1
11 21516 1 1 74 ASP CB C 19.542 2.145 -16.545 1.00 . A A . 74 ASP CB 1 1
11 21517 1 1 74 ASP CG C 20.676 2.924 -17.185 1.00 . A A . 74 ASP CG 1 1
11 21518 1 1 74 ASP H H 21.590 1.881 -14.965 1.00 . A A . 74 ASP H 1 1
11 21519 1 1 74 ASP HA H 19.172 0.348 -15.444 1.00 . A A . 74 ASP HA 1 1
11 21520 1 1 74 ASP HB2 H 18.807 1.926 -17.305 1.00 . A A . 74 ASP HB2 1 1
11 21521 1 1 74 ASP HB3 H 19.091 2.761 -15.781 1.00 . A A . 74 ASP HB3 1 1
11 21522 1 1 74 ASP N N 21.009 1.096 -14.880 1.00 . A A . 74 ASP N 1 1
11 21523 1 1 74 ASP O O 21.747 -0.471 -16.947 1.00 . A A . 74 ASP O 1 1
11 21524 1 1 74 ASP OD1 O 21.749 2.329 -17.419 1.00 . A A . 74 ASP OD1 1 1
11 21525 1 1 74 ASP OD2 O 20.489 4.128 -17.454 1.00 . A A . 74 ASP OD2 1 1
11 21526 1 1 75 ASN C C 21.208 -0.679 -19.916 1.00 . A A . 75 ASN C 1 1
11 21527 1 1 75 ASN CA C 20.143 -1.334 -19.039 1.00 . A A . 75 ASN CA 1 1
11 21528 1 1 75 ASN CB C 18.933 -1.719 -19.891 1.00 . A A . 75 ASN CB 1 1
11 21529 1 1 75 ASN CG C 17.905 -2.514 -19.110 1.00 . A A . 75 ASN CG 1 1
11 21530 1 1 75 ASN H H 18.813 -0.117 -17.930 1.00 . A A . 75 ASN H 1 1
11 21531 1 1 75 ASN HA H 20.558 -2.227 -18.599 1.00 . A A . 75 ASN HA 1 1
11 21532 1 1 75 ASN HB2 H 18.459 -0.822 -20.260 1.00 . A A . 75 ASN HB2 1 1
11 21533 1 1 75 ASN HB3 H 19.265 -2.316 -20.728 1.00 . A A . 75 ASN HB3 1 1
11 21534 1 1 75 ASN HD21 H 16.514 -2.101 -20.470 1.00 . A A . 75 ASN HD21 1 1
11 21535 1 1 75 ASN HD22 H 15.999 -3.079 -19.141 1.00 . A A . 75 ASN HD22 1 1
11 21536 1 1 75 ASN N N 19.733 -0.451 -17.952 1.00 . A A . 75 ASN N 1 1
11 21537 1 1 75 ASN ND2 N 16.682 -2.571 -19.626 1.00 . A A . 75 ASN ND2 1 1
11 21538 1 1 75 ASN O O 21.894 -1.356 -20.682 1.00 . A A . 75 ASN O 1 1
11 21539 1 1 75 ASN OD1 O 18.207 -3.074 -18.055 1.00 . A A . 75 ASN OD1 1 1
11 21540 1 1 76 GLU C C 23.690 1.401 -19.910 1.00 . A A . 76 GLU C 1 1
11 21541 1 1 76 GLU CA C 22.323 1.377 -20.595 1.00 . A A . 76 GLU CA 1 1
11 21542 1 1 76 GLU CB C 21.838 2.806 -20.839 1.00 . A A . 76 GLU CB 1 1
11 21543 1 1 76 GLU CD C 20.947 2.496 -23.183 1.00 . A A . 76 GLU CD 1 1
11 21544 1 1 76 GLU CG C 20.627 2.889 -21.752 1.00 . A A . 76 GLU CG 1 1
11 21545 1 1 76 GLU H H 20.766 1.129 -19.182 1.00 . A A . 76 GLU H 1 1
11 21546 1 1 76 GLU HA H 22.422 0.876 -21.547 1.00 . A A . 76 GLU HA 1 1
11 21547 1 1 76 GLU HB2 H 21.578 3.254 -19.890 1.00 . A A . 76 GLU HB2 1 1
11 21548 1 1 76 GLU HB3 H 22.639 3.375 -21.286 1.00 . A A . 76 GLU HB3 1 1
11 21549 1 1 76 GLU HG2 H 19.864 2.224 -21.376 1.00 . A A . 76 GLU HG2 1 1
11 21550 1 1 76 GLU HG3 H 20.254 3.903 -21.747 1.00 . A A . 76 GLU HG3 1 1
11 21551 1 1 76 GLU N N 21.341 0.640 -19.805 1.00 . A A . 76 GLU N 1 1
11 21552 1 1 76 GLU O O 24.607 2.082 -20.370 1.00 . A A . 76 GLU O 1 1
11 21553 1 1 76 GLU OE1 O 22.143 2.484 -23.541 1.00 . A A . 76 GLU OE1 1 1
11 21554 1 1 76 GLU OE2 O 20.000 2.202 -23.943 1.00 . A A . 76 GLU OE2 1 1
11 21555 1 1 77 GLY C C 25.316 1.862 -17.249 1.00 . A A . 77 GLY C 1 1
11 21556 1 1 77 GLY CA C 25.084 0.623 -18.094 1.00 . A A . 77 GLY CA 1 1
11 21557 1 1 77 GLY H H 23.062 0.137 -18.486 1.00 . A A . 77 GLY H 1 1
11 21558 1 1 77 GLY HA2 H 25.092 -0.245 -17.451 1.00 . A A . 77 GLY HA2 1 1
11 21559 1 1 77 GLY HA3 H 25.888 0.533 -18.809 1.00 . A A . 77 GLY HA3 1 1
11 21560 1 1 77 GLY N N 23.823 0.661 -18.812 1.00 . A A . 77 GLY N 1 1
11 21561 1 1 77 GLY O O 26.408 2.062 -16.719 1.00 . A A . 77 GLY O 1 1
11 21562 1 1 78 ASN C C 23.739 3.729 -14.961 1.00 . A A . 78 ASN C 1 1
11 21563 1 1 78 ASN CA C 24.389 3.915 -16.326 1.00 . A A . 78 ASN CA 1 1
11 21564 1 1 78 ASN CB C 23.730 5.082 -17.064 1.00 . A A . 78 ASN CB 1 1
11 21565 1 1 78 ASN CG C 24.357 5.338 -18.421 1.00 . A A . 78 ASN CG 1 1
11 21566 1 1 78 ASN H H 23.438 2.483 -17.559 1.00 . A A . 78 ASN H 1 1
11 21567 1 1 78 ASN HA H 25.437 4.135 -16.188 1.00 . A A . 78 ASN HA 1 1
11 21568 1 1 78 ASN HB2 H 22.682 4.863 -17.210 1.00 . A A . 78 ASN HB2 1 1
11 21569 1 1 78 ASN HB3 H 23.827 5.978 -16.469 1.00 . A A . 78 ASN HB3 1 1
11 21570 1 1 78 ASN HD21 H 22.630 4.940 -19.321 1.00 . A A . 78 ASN HD21 1 1
11 21571 1 1 78 ASN HD22 H 23.943 5.357 -20.365 1.00 . A A . 78 ASN HD22 1 1
11 21572 1 1 78 ASN N N 24.286 2.696 -17.118 1.00 . A A . 78 ASN N 1 1
11 21573 1 1 78 ASN ND2 N 23.563 5.199 -19.476 1.00 . A A . 78 ASN ND2 1 1
11 21574 1 1 78 ASN O O 22.937 2.817 -14.765 1.00 . A A . 78 ASN O 1 1
11 21575 1 1 78 ASN OD1 O 25.542 5.657 -18.518 1.00 . A A . 78 ASN OD1 1 1
11 21576 1 1 79 GLU C C 22.269 5.357 -12.553 1.00 . A A . 79 GLU C 1 1
11 21577 1 1 79 GLU CA C 23.537 4.518 -12.670 1.00 . A A . 79 GLU CA 1 1
11 21578 1 1 79 GLU CB C 24.571 4.986 -11.643 1.00 . A A . 79 GLU CB 1 1
11 21579 1 1 79 GLU CD C 26.818 4.585 -10.558 1.00 . A A . 79 GLU CD 1 1
11 21580 1 1 79 GLU CG C 25.839 4.149 -11.631 1.00 . A A . 79 GLU CG 1 1
11 21581 1 1 79 GLU H H 24.736 5.300 -14.230 1.00 . A A . 79 GLU H 1 1
11 21582 1 1 79 GLU HA H 23.290 3.486 -12.473 1.00 . A A . 79 GLU HA 1 1
11 21583 1 1 79 GLU HB2 H 24.843 6.009 -11.864 1.00 . A A . 79 GLU HB2 1 1
11 21584 1 1 79 GLU HB3 H 24.128 4.945 -10.660 1.00 . A A . 79 GLU HB3 1 1
11 21585 1 1 79 GLU HG2 H 25.572 3.117 -11.453 1.00 . A A . 79 GLU HG2 1 1
11 21586 1 1 79 GLU HG3 H 26.321 4.233 -12.595 1.00 . A A . 79 GLU HG3 1 1
11 21587 1 1 79 GLU N N 24.090 4.595 -14.017 1.00 . A A . 79 GLU N 1 1
11 21588 1 1 79 GLU O O 22.110 6.362 -13.246 1.00 . A A . 79 GLU O 1 1
11 21589 1 1 79 GLU OE1 O 26.623 5.677 -9.983 1.00 . A A . 79 GLU OE1 1 1
11 21590 1 1 79 GLU OE2 O 27.782 3.836 -10.295 1.00 . A A . 79 GLU OE2 1 1
11 21591 1 1 80 VAL C C 19.737 5.682 -9.988 1.00 . A A . 80 VAL C 1 1
11 21592 1 1 80 VAL CA C 20.111 5.647 -11.463 1.00 . A A . 80 VAL CA 1 1
11 21593 1 1 80 VAL CB C 18.950 4.999 -12.255 1.00 . A A . 80 VAL CB 1 1
11 21594 1 1 80 VAL CG1 C 19.400 4.631 -13.661 1.00 . A A . 80 VAL CG1 1 1
11 21595 1 1 80 VAL CG2 C 18.400 3.776 -11.525 1.00 . A A . 80 VAL CG2 1 1
11 21596 1 1 80 VAL H H 21.551 4.127 -11.148 1.00 . A A . 80 VAL H 1 1
11 21597 1 1 80 VAL HA H 20.239 6.659 -11.816 1.00 . A A . 80 VAL HA 1 1
11 21598 1 1 80 VAL HB H 18.155 5.726 -12.340 1.00 . A A . 80 VAL HB 1 1
11 21599 1 1 80 VAL HG11 H 18.535 4.459 -14.284 1.00 . A A . 80 VAL HG11 1 1
11 21600 1 1 80 VAL HG12 H 20.001 3.733 -13.622 1.00 . A A . 80 VAL HG12 1 1
11 21601 1 1 80 VAL HG13 H 19.987 5.437 -14.074 1.00 . A A . 80 VAL HG13 1 1
11 21602 1 1 80 VAL HG21 H 19.217 3.126 -11.243 1.00 . A A . 80 VAL HG21 1 1
11 21603 1 1 80 VAL HG22 H 17.726 3.240 -12.176 1.00 . A A . 80 VAL HG22 1 1
11 21604 1 1 80 VAL HG23 H 17.868 4.090 -10.636 1.00 . A A . 80 VAL HG23 1 1
11 21605 1 1 80 VAL N N 21.367 4.936 -11.671 1.00 . A A . 80 VAL N 1 1
11 21606 1 1 80 VAL O O 20.187 4.847 -9.207 1.00 . A A . 80 VAL O 1 1
11 21607 1 1 81 VAL C C 17.208 5.867 -8.045 1.00 . A A . 81 VAL C 1 1
11 21608 1 1 81 VAL CA C 18.430 6.757 -8.249 1.00 . A A . 81 VAL CA 1 1
11 21609 1 1 81 VAL CB C 18.063 8.211 -7.898 1.00 . A A . 81 VAL CB 1 1
11 21610 1 1 81 VAL CG1 C 17.791 8.349 -6.409 1.00 . A A . 81 VAL CG1 1 1
11 21611 1 1 81 VAL CG2 C 19.168 9.160 -8.336 1.00 . A A . 81 VAL CG2 1 1
11 21612 1 1 81 VAL H H 18.552 7.259 -10.298 1.00 . A A . 81 VAL H 1 1
11 21613 1 1 81 VAL HA H 19.226 6.432 -7.593 1.00 . A A . 81 VAL HA 1 1
11 21614 1 1 81 VAL HB H 17.162 8.472 -8.432 1.00 . A A . 81 VAL HB 1 1
11 21615 1 1 81 VAL HG11 H 16.731 8.253 -6.226 1.00 . A A . 81 VAL HG11 1 1
11 21616 1 1 81 VAL HG12 H 18.128 9.318 -6.071 1.00 . A A . 81 VAL HG12 1 1
11 21617 1 1 81 VAL HG13 H 18.321 7.576 -5.872 1.00 . A A . 81 VAL HG13 1 1
11 21618 1 1 81 VAL HG21 H 18.795 10.174 -8.332 1.00 . A A . 81 VAL HG21 1 1
11 21619 1 1 81 VAL HG22 H 19.491 8.901 -9.334 1.00 . A A . 81 VAL HG22 1 1
11 21620 1 1 81 VAL HG23 H 20.003 9.081 -7.656 1.00 . A A . 81 VAL HG23 1 1
11 21621 1 1 81 VAL N N 18.892 6.636 -9.623 1.00 . A A . 81 VAL N 1 1
11 21622 1 1 81 VAL O O 16.134 6.152 -8.573 1.00 . A A . 81 VAL O 1 1
11 21623 1 1 82 PRO C C 14.980 4.541 -6.585 1.00 . A A . 82 PRO C 1 1
11 21624 1 1 82 PRO CA C 16.245 3.832 -7.057 1.00 . A A . 82 PRO CA 1 1
11 21625 1 1 82 PRO CB C 16.782 2.906 -5.967 1.00 . A A . 82 PRO CB 1 1
11 21626 1 1 82 PRO CD C 18.593 4.319 -6.629 1.00 . A A . 82 PRO CD 1 1
11 21627 1 1 82 PRO CG C 18.260 2.936 -6.142 1.00 . A A . 82 PRO CG 1 1
11 21628 1 1 82 PRO HA H 16.026 3.259 -7.948 1.00 . A A . 82 PRO HA 1 1
11 21629 1 1 82 PRO HB2 H 16.489 3.282 -4.996 1.00 . A A . 82 PRO HB2 1 1
11 21630 1 1 82 PRO HB3 H 16.387 1.912 -6.108 1.00 . A A . 82 PRO HB3 1 1
11 21631 1 1 82 PRO HD2 H 18.834 4.963 -5.798 1.00 . A A . 82 PRO HD2 1 1
11 21632 1 1 82 PRO HD3 H 19.411 4.283 -7.330 1.00 . A A . 82 PRO HD3 1 1
11 21633 1 1 82 PRO HG2 H 18.745 2.745 -5.195 1.00 . A A . 82 PRO HG2 1 1
11 21634 1 1 82 PRO HG3 H 18.557 2.199 -6.872 1.00 . A A . 82 PRO HG3 1 1
11 21635 1 1 82 PRO N N 17.351 4.760 -7.293 1.00 . A A . 82 PRO N 1 1
11 21636 1 1 82 PRO O O 15.045 5.532 -5.860 1.00 . A A . 82 PRO O 1 1
11 21637 1 1 83 LYS C C 11.790 3.685 -5.678 1.00 . A A . 83 LYS C 1 1
11 21638 1 1 83 LYS CA C 12.547 4.604 -6.626 1.00 . A A . 83 LYS CA 1 1
11 21639 1 1 83 LYS CB C 11.703 4.889 -7.869 1.00 . A A . 83 LYS CB 1 1
11 21640 1 1 83 LYS CD C 10.694 6.819 -9.122 1.00 . A A . 83 LYS CD 1 1
11 21641 1 1 83 LYS CE C 9.822 7.555 -8.116 1.00 . A A . 83 LYS CE 1 1
11 21642 1 1 83 LYS CG C 11.949 6.264 -8.470 1.00 . A A . 83 LYS CG 1 1
11 21643 1 1 83 LYS H H 13.847 3.232 -7.581 1.00 . A A . 83 LYS H 1 1
11 21644 1 1 83 LYS HA H 12.743 5.535 -6.110 1.00 . A A . 83 LYS HA 1 1
11 21645 1 1 83 LYS HB2 H 11.928 4.147 -8.621 1.00 . A A . 83 LYS HB2 1 1
11 21646 1 1 83 LYS HB3 H 10.659 4.817 -7.605 1.00 . A A . 83 LYS HB3 1 1
11 21647 1 1 83 LYS HD2 H 10.979 7.506 -9.904 1.00 . A A . 83 LYS HD2 1 1
11 21648 1 1 83 LYS HD3 H 10.128 6.002 -9.545 1.00 . A A . 83 LYS HD3 1 1
11 21649 1 1 83 LYS HE2 H 9.189 6.839 -7.615 1.00 . A A . 83 LYS HE2 1 1
11 21650 1 1 83 LYS HE3 H 10.462 8.039 -7.391 1.00 . A A . 83 LYS HE3 1 1
11 21651 1 1 83 LYS HG2 H 12.264 6.937 -7.686 1.00 . A A . 83 LYS HG2 1 1
11 21652 1 1 83 LYS HG3 H 12.728 6.187 -9.215 1.00 . A A . 83 LYS HG3 1 1
11 21653 1 1 83 LYS HZ1 H 8.373 9.058 -8.059 1.00 . A A . 83 LYS HZ1 1 1
11 21654 1 1 83 LYS HZ2 H 8.350 8.138 -9.478 1.00 . A A . 83 LYS HZ2 1 1
11 21655 1 1 83 LYS HZ3 H 9.560 9.296 -9.241 1.00 . A A . 83 LYS HZ3 1 1
11 21656 1 1 83 LYS N N 13.832 4.024 -7.004 1.00 . A A . 83 LYS N 1 1
11 21657 1 1 83 LYS NZ N 8.967 8.585 -8.769 1.00 . A A . 83 LYS NZ 1 1
11 21658 1 1 83 LYS O O 11.966 2.466 -5.697 1.00 . A A . 83 LYS O 1 1
11 21659 1 1 84 PRO C C 9.002 2.763 -4.452 1.00 . A A . 84 PRO C 1 1
11 21660 1 1 84 PRO CA C 10.159 3.535 -3.827 1.00 . A A . 84 PRO CA 1 1
11 21661 1 1 84 PRO CB C 9.635 4.636 -2.896 1.00 . A A . 84 PRO CB 1 1
11 21662 1 1 84 PRO CD C 10.699 5.709 -4.715 1.00 . A A . 84 PRO CD 1 1
11 21663 1 1 84 PRO CG C 10.428 5.843 -3.258 1.00 . A A . 84 PRO CG 1 1
11 21664 1 1 84 PRO HA H 10.775 2.865 -3.260 1.00 . A A . 84 PRO HA 1 1
11 21665 1 1 84 PRO HB2 H 8.580 4.789 -3.072 1.00 . A A . 84 PRO HB2 1 1
11 21666 1 1 84 PRO HB3 H 9.798 4.351 -1.869 1.00 . A A . 84 PRO HB3 1 1
11 21667 1 1 84 PRO HD2 H 9.838 6.006 -5.296 1.00 . A A . 84 PRO HD2 1 1
11 21668 1 1 84 PRO HD3 H 11.572 6.278 -4.995 1.00 . A A . 84 PRO HD3 1 1
11 21669 1 1 84 PRO HG2 H 9.858 6.723 -3.063 1.00 . A A . 84 PRO HG2 1 1
11 21670 1 1 84 PRO HG3 H 11.357 5.859 -2.710 1.00 . A A . 84 PRO HG3 1 1
11 21671 1 1 84 PRO N N 10.946 4.271 -4.818 1.00 . A A . 84 PRO N 1 1
11 21672 1 1 84 PRO O O 8.511 3.123 -5.521 1.00 . A A . 84 PRO O 1 1
11 21673 1 1 85 GLN C C 6.128 1.464 -3.807 1.00 . A A . 85 GLN C 1 1
11 21674 1 1 85 GLN CA C 7.460 0.890 -4.272 1.00 . A A . 85 GLN CA 1 1
11 21675 1 1 85 GLN CB C 7.584 -0.569 -3.802 1.00 . A A . 85 GLN CB 1 1
11 21676 1 1 85 GLN CD C 9.330 -2.392 -3.692 1.00 . A A . 85 GLN CD 1 1
11 21677 1 1 85 GLN CG C 8.975 -0.964 -3.328 1.00 . A A . 85 GLN CG 1 1
11 21678 1 1 85 GLN H H 8.994 1.467 -2.927 1.00 . A A . 85 GLN H 1 1
11 21679 1 1 85 GLN HA H 7.492 0.914 -5.351 1.00 . A A . 85 GLN HA 1 1
11 21680 1 1 85 GLN HB2 H 6.896 -0.729 -2.986 1.00 . A A . 85 GLN HB2 1 1
11 21681 1 1 85 GLN HB3 H 7.310 -1.219 -4.621 1.00 . A A . 85 GLN HB3 1 1
11 21682 1 1 85 GLN HE21 H 9.784 -2.787 -1.797 1.00 . A A . 85 GLN HE21 1 1
11 21683 1 1 85 GLN HE22 H 9.973 -4.100 -2.902 1.00 . A A . 85 GLN HE22 1 1
11 21684 1 1 85 GLN HG2 H 9.699 -0.303 -3.780 1.00 . A A . 85 GLN HG2 1 1
11 21685 1 1 85 GLN HG3 H 9.015 -0.861 -2.253 1.00 . A A . 85 GLN HG3 1 1
11 21686 1 1 85 GLN N N 8.565 1.704 -3.778 1.00 . A A . 85 GLN N 1 1
11 21687 1 1 85 GLN NE2 N 9.737 -3.171 -2.696 1.00 . A A . 85 GLN NE2 1 1
11 21688 1 1 85 GLN O O 6.060 2.159 -2.794 1.00 . A A . 85 GLN O 1 1
11 21689 1 1 85 GLN OE1 O 9.240 -2.791 -4.853 1.00 . A A . 85 GLN OE1 1 1
11 21690 1 1 86 ARG C C 2.686 0.591 -4.495 1.00 . A A . 86 ARG C 1 1
11 21691 1 1 86 ARG CA C 3.740 1.655 -4.209 1.00 . A A . 86 ARG CA 1 1
11 21692 1 1 86 ARG CB C 3.424 2.930 -4.992 1.00 . A A . 86 ARG CB 1 1
11 21693 1 1 86 ARG CD C 2.585 5.292 -4.831 1.00 . A A . 86 ARG CD 1 1
11 21694 1 1 86 ARG CG C 2.511 3.891 -4.248 1.00 . A A . 86 ARG CG 1 1
11 21695 1 1 86 ARG CZ C 2.210 6.352 -7.023 1.00 . A A . 86 ARG CZ 1 1
11 21696 1 1 86 ARG H H 5.184 0.609 -5.348 1.00 . A A . 86 ARG H 1 1
11 21697 1 1 86 ARG HA H 3.734 1.882 -3.151 1.00 . A A . 86 ARG HA 1 1
11 21698 1 1 86 ARG HB2 H 4.349 3.442 -5.212 1.00 . A A . 86 ARG HB2 1 1
11 21699 1 1 86 ARG HB3 H 2.944 2.658 -5.921 1.00 . A A . 86 ARG HB3 1 1
11 21700 1 1 86 ARG HD2 H 2.062 5.969 -4.173 1.00 . A A . 86 ARG HD2 1 1
11 21701 1 1 86 ARG HD3 H 3.622 5.585 -4.899 1.00 . A A . 86 ARG HD3 1 1
11 21702 1 1 86 ARG HE H 1.382 4.637 -6.425 1.00 . A A . 86 ARG HE 1 1
11 21703 1 1 86 ARG HG2 H 1.495 3.534 -4.319 1.00 . A A . 86 ARG HG2 1 1
11 21704 1 1 86 ARG HG3 H 2.811 3.926 -3.211 1.00 . A A . 86 ARG HG3 1 1
11 21705 1 1 86 ARG HH11 H 3.465 7.368 -5.805 1.00 . A A . 86 ARG HH11 1 1
11 21706 1 1 86 ARG HH12 H 3.185 8.091 -7.353 1.00 . A A . 86 ARG HH12 1 1
11 21707 1 1 86 ARG HH21 H 1.014 5.588 -8.463 1.00 . A A . 86 ARG HH21 1 1
11 21708 1 1 86 ARG HH22 H 1.795 7.081 -8.862 1.00 . A A . 86 ARG HH22 1 1
11 21709 1 1 86 ARG N N 5.070 1.169 -4.551 1.00 . A A . 86 ARG N 1 1
11 21710 1 1 86 ARG NE N 1.985 5.363 -6.161 1.00 . A A . 86 ARG NE 1 1
11 21711 1 1 86 ARG NH1 N 3.020 7.352 -6.700 1.00 . A A . 86 ARG NH1 1 1
11 21712 1 1 86 ARG NH2 N 1.626 6.338 -8.214 1.00 . A A . 86 ARG NH2 1 1
11 21713 1 1 86 ARG O O 2.523 0.157 -5.635 1.00 . A A . 86 ARG O 1 1
11 21714 1 1 87 HIS C C -0.429 -0.166 -3.792 1.00 . A A . 87 HIS C 1 1
11 21715 1 1 87 HIS CA C 0.928 -0.832 -3.599 1.00 . A A . 87 HIS CA 1 1
11 21716 1 1 87 HIS CB C 0.894 -1.749 -2.373 1.00 . A A . 87 HIS CB 1 1
11 21717 1 1 87 HIS CD2 C 2.819 -1.609 -0.637 1.00 . A A . 87 HIS CD2 1 1
11 21718 1 1 87 HIS CE1 C 4.271 -2.896 -1.658 1.00 . A A . 87 HIS CE1 1 1
11 21719 1 1 87 HIS CG C 2.247 -2.032 -1.789 1.00 . A A . 87 HIS CG 1 1
11 21720 1 1 87 HIS H H 2.145 0.564 -2.570 1.00 . A A . 87 HIS H 1 1
11 21721 1 1 87 HIS HA H 1.156 -1.421 -4.475 1.00 . A A . 87 HIS HA 1 1
11 21722 1 1 87 HIS HB2 H 0.292 -1.289 -1.605 1.00 . A A . 87 HIS HB2 1 1
11 21723 1 1 87 HIS HB3 H 0.450 -2.693 -2.653 1.00 . A A . 87 HIS HB3 1 1
11 21724 1 1 87 HIS HD1 H 3.067 -3.295 -3.264 1.00 . A A . 87 HIS HD1 1 1
11 21725 1 1 87 HIS HD2 H 2.370 -0.959 0.102 1.00 . A A . 87 HIS HD2 1 1
11 21726 1 1 87 HIS HE1 H 5.169 -3.451 -1.890 1.00 . A A . 87 HIS HE1 1 1
11 21727 1 1 87 HIS HE2 H 4.754 -1.962 0.100 1.00 . A A . 87 HIS HE2 1 1
11 21728 1 1 87 HIS N N 1.970 0.179 -3.455 1.00 . A A . 87 HIS N 1 1
11 21729 1 1 87 HIS ND1 N 3.183 -2.836 -2.406 1.00 . A A . 87 HIS ND1 1 1
11 21730 1 1 87 HIS NE2 N 4.076 -2.160 -0.580 1.00 . A A . 87 HIS NE2 1 1
11 21731 1 1 87 HIS O O -0.756 0.804 -3.108 1.00 . A A . 87 HIS O 1 1
11 21732 1 1 88 MET C C -3.635 -1.154 -4.802 1.00 . A A . 88 MET C 1 1
11 21733 1 1 88 MET CA C -2.530 -0.123 -5.012 1.00 . A A . 88 MET CA 1 1
11 21734 1 1 88 MET CB C -2.583 0.408 -6.445 1.00 . A A . 88 MET CB 1 1
11 21735 1 1 88 MET CE C -6.180 1.198 -8.353 1.00 . A A . 88 MET CE 1 1
11 21736 1 1 88 MET CG C -3.894 1.096 -6.789 1.00 . A A . 88 MET CG 1 1
11 21737 1 1 88 MET H H -0.899 -1.454 -5.250 1.00 . A A . 88 MET H 1 1
11 21738 1 1 88 MET HA H -2.691 0.699 -4.331 1.00 . A A . 88 MET HA 1 1
11 21739 1 1 88 MET HB2 H -1.781 1.118 -6.584 1.00 . A A . 88 MET HB2 1 1
11 21740 1 1 88 MET HB3 H -2.445 -0.418 -7.127 1.00 . A A . 88 MET HB3 1 1
11 21741 1 1 88 MET HE1 H -6.622 1.178 -9.339 1.00 . A A . 88 MET HE1 1 1
11 21742 1 1 88 MET HE2 H -6.257 2.195 -7.944 1.00 . A A . 88 MET HE2 1 1
11 21743 1 1 88 MET HE3 H -6.702 0.504 -7.711 1.00 . A A . 88 MET HE3 1 1
11 21744 1 1 88 MET HG2 H -4.651 0.770 -6.092 1.00 . A A . 88 MET HG2 1 1
11 21745 1 1 88 MET HG3 H -3.760 2.165 -6.696 1.00 . A A . 88 MET HG3 1 1
11 21746 1 1 88 MET N N -1.214 -0.684 -4.731 1.00 . A A . 88 MET N 1 1
11 21747 1 1 88 MET O O -3.748 -2.122 -5.554 1.00 . A A . 88 MET O 1 1
11 21748 1 1 88 MET SD S -4.455 0.729 -8.463 1.00 . A A . 88 MET SD 1 1
11 21749 1 1 89 PHE C C -6.891 -1.077 -3.604 1.00 . A A . 89 PHE C 1 1
11 21750 1 1 89 PHE CA C -5.567 -1.822 -3.479 1.00 . A A . 89 PHE CA 1 1
11 21751 1 1 89 PHE CB C -5.420 -2.394 -2.068 1.00 . A A . 89 PHE CB 1 1
11 21752 1 1 89 PHE CD1 C -2.986 -2.542 -1.473 1.00 . A A . 89 PHE CD1 1 1
11 21753 1 1 89 PHE CD2 C -4.134 -4.549 -2.061 1.00 . A A . 89 PHE CD2 1 1
11 21754 1 1 89 PHE CE1 C -1.822 -3.260 -1.282 1.00 . A A . 89 PHE CE1 1 1
11 21755 1 1 89 PHE CE2 C -2.971 -5.272 -1.872 1.00 . A A . 89 PHE CE2 1 1
11 21756 1 1 89 PHE CG C -4.154 -3.178 -1.864 1.00 . A A . 89 PHE CG 1 1
11 21757 1 1 89 PHE CZ C -1.814 -4.627 -1.483 1.00 . A A . 89 PHE CZ 1 1
11 21758 1 1 89 PHE H H -4.321 -0.132 -3.228 1.00 . A A . 89 PHE H 1 1
11 21759 1 1 89 PHE HA H -5.549 -2.631 -4.194 1.00 . A A . 89 PHE HA 1 1
11 21760 1 1 89 PHE HB2 H -5.427 -1.583 -1.356 1.00 . A A . 89 PHE HB2 1 1
11 21761 1 1 89 PHE HB3 H -6.255 -3.050 -1.865 1.00 . A A . 89 PHE HB3 1 1
11 21762 1 1 89 PHE HD1 H -2.992 -1.474 -1.316 1.00 . A A . 89 PHE HD1 1 1
11 21763 1 1 89 PHE HD2 H -5.038 -5.055 -2.366 1.00 . A A . 89 PHE HD2 1 1
11 21764 1 1 89 PHE HE1 H -0.917 -2.753 -0.979 1.00 . A A . 89 PHE HE1 1 1
11 21765 1 1 89 PHE HE2 H -2.968 -6.340 -2.028 1.00 . A A . 89 PHE HE2 1 1
11 21766 1 1 89 PHE HZ H -0.904 -5.189 -1.335 1.00 . A A . 89 PHE HZ 1 1
11 21767 1 1 89 PHE N N -4.456 -0.927 -3.783 1.00 . A A . 89 PHE N 1 1
11 21768 1 1 89 PHE O O -7.084 -0.036 -2.980 1.00 . A A . 89 PHE O 1 1
11 21769 1 1 90 SER C C -10.153 -1.569 -3.695 1.00 . A A . 90 SER C 1 1
11 21770 1 1 90 SER CA C -9.096 -0.974 -4.620 1.00 . A A . 90 SER CA 1 1
11 21771 1 1 90 SER CB C -9.534 -1.115 -6.080 1.00 . A A . 90 SER CB 1 1
11 21772 1 1 90 SER H H -7.588 -2.437 -4.892 1.00 . A A . 90 SER H 1 1
11 21773 1 1 90 SER HA H -8.987 0.075 -4.388 1.00 . A A . 90 SER HA 1 1
11 21774 1 1 90 SER HB2 H -10.574 -1.407 -6.116 1.00 . A A . 90 SER HB2 1 1
11 21775 1 1 90 SER HB3 H -9.411 -0.167 -6.582 1.00 . A A . 90 SER HB3 1 1
11 21776 1 1 90 SER HG H -8.479 -1.747 -7.603 1.00 . A A . 90 SER HG 1 1
11 21777 1 1 90 SER N N -7.798 -1.608 -4.416 1.00 . A A . 90 SER N 1 1
11 21778 1 1 90 SER O O -10.323 -2.785 -3.628 1.00 . A A . 90 SER O 1 1
11 21779 1 1 90 SER OG O -8.761 -2.093 -6.754 1.00 . A A . 90 SER OG 1 1
11 21780 1 1 91 PHE C C -13.277 -0.674 -2.550 1.00 . A A . 91 PHE C 1 1
11 21781 1 1 91 PHE CA C -11.905 -1.128 -2.063 1.00 . A A . 91 PHE CA 1 1
11 21782 1 1 91 PHE CB C -11.647 -0.564 -0.664 1.00 . A A . 91 PHE CB 1 1
11 21783 1 1 91 PHE CD1 C -9.166 -0.672 -0.299 1.00 . A A . 91 PHE CD1 1 1
11 21784 1 1 91 PHE CD2 C -10.562 -2.148 0.949 1.00 . A A . 91 PHE CD2 1 1
11 21785 1 1 91 PHE CE1 C -8.049 -1.199 0.321 1.00 . A A . 91 PHE CE1 1 1
11 21786 1 1 91 PHE CE2 C -9.449 -2.679 1.571 1.00 . A A . 91 PHE CE2 1 1
11 21787 1 1 91 PHE CG C -10.434 -1.140 0.007 1.00 . A A . 91 PHE CG 1 1
11 21788 1 1 91 PHE CZ C -8.190 -2.203 1.257 1.00 . A A . 91 PHE CZ 1 1
11 21789 1 1 91 PHE H H -10.679 0.259 -3.084 1.00 . A A . 91 PHE H 1 1
11 21790 1 1 91 PHE HA H -11.889 -2.207 -2.017 1.00 . A A . 91 PHE HA 1 1
11 21791 1 1 91 PHE HB2 H -11.508 0.504 -0.735 1.00 . A A . 91 PHE HB2 1 1
11 21792 1 1 91 PHE HB3 H -12.503 -0.770 -0.038 1.00 . A A . 91 PHE HB3 1 1
11 21793 1 1 91 PHE HD1 H -9.053 0.115 -1.032 1.00 . A A . 91 PHE HD1 1 1
11 21794 1 1 91 PHE HD2 H -11.544 -2.521 1.194 1.00 . A A . 91 PHE HD2 1 1
11 21795 1 1 91 PHE HE1 H -7.065 -0.825 0.074 1.00 . A A . 91 PHE HE1 1 1
11 21796 1 1 91 PHE HE2 H -9.562 -3.465 2.303 1.00 . A A . 91 PHE HE2 1 1
11 21797 1 1 91 PHE HZ H -7.319 -2.617 1.743 1.00 . A A . 91 PHE HZ 1 1
11 21798 1 1 91 PHE N N -10.861 -0.698 -2.983 1.00 . A A . 91 PHE N 1 1
11 21799 1 1 91 PHE O O -13.413 0.399 -3.136 1.00 . A A . 91 PHE O 1 1
11 21800 1 1 92 ASN C C -16.512 -0.793 -1.510 1.00 . A A . 92 ASN C 1 1
11 21801 1 1 92 ASN CA C -15.652 -1.164 -2.714 1.00 . A A . 92 ASN CA 1 1
11 21802 1 1 92 ASN CB C -16.286 -2.334 -3.462 1.00 . A A . 92 ASN CB 1 1
11 21803 1 1 92 ASN CG C -15.359 -2.928 -4.505 1.00 . A A . 92 ASN CG 1 1
11 21804 1 1 92 ASN H H -14.127 -2.334 -1.827 1.00 . A A . 92 ASN H 1 1
11 21805 1 1 92 ASN HA H -15.598 -0.314 -3.378 1.00 . A A . 92 ASN HA 1 1
11 21806 1 1 92 ASN HB2 H -16.546 -3.106 -2.756 1.00 . A A . 92 ASN HB2 1 1
11 21807 1 1 92 ASN HB3 H -17.181 -1.987 -3.957 1.00 . A A . 92 ASN HB3 1 1
11 21808 1 1 92 ASN HD21 H -14.853 -1.109 -5.127 1.00 . A A . 92 ASN HD21 1 1
11 21809 1 1 92 ASN HD22 H -14.098 -2.423 -5.957 1.00 . A A . 92 ASN HD22 1 1
11 21810 1 1 92 ASN N N -14.293 -1.494 -2.301 1.00 . A A . 92 ASN N 1 1
11 21811 1 1 92 ASN ND2 N -14.704 -2.066 -5.274 1.00 . A A . 92 ASN ND2 1 1
11 21812 1 1 92 ASN O O -17.736 -0.929 -1.543 1.00 . A A . 92 ASN O 1 1
11 21813 1 1 92 ASN OD1 O -15.233 -4.147 -4.618 1.00 . A A . 92 ASN OD1 1 1
11 21814 1 1 93 ASN C C -15.793 1.155 1.504 1.00 . A A . 93 ASN C 1 1
11 21815 1 1 93 ASN CA C -16.570 0.073 0.765 1.00 . A A . 93 ASN CA 1 1
11 21816 1 1 93 ASN CB C -16.781 -1.139 1.676 1.00 . A A . 93 ASN CB 1 1
11 21817 1 1 93 ASN CG C -18.204 -1.233 2.192 1.00 . A A . 93 ASN CG 1 1
11 21818 1 1 93 ASN H H -14.891 -0.235 -0.484 1.00 . A A . 93 ASN H 1 1
11 21819 1 1 93 ASN HA H -17.532 0.468 0.477 1.00 . A A . 93 ASN HA 1 1
11 21820 1 1 93 ASN HB2 H -16.559 -2.040 1.124 1.00 . A A . 93 ASN HB2 1 1
11 21821 1 1 93 ASN HB3 H -16.114 -1.066 2.523 1.00 . A A . 93 ASN HB3 1 1
11 21822 1 1 93 ASN HD21 H -17.575 -0.922 4.053 1.00 . A A . 93 ASN HD21 1 1
11 21823 1 1 93 ASN HD22 H -19.279 -1.139 3.862 1.00 . A A . 93 ASN HD22 1 1
11 21824 1 1 93 ASN N N -15.866 -0.323 -0.449 1.00 . A A . 93 ASN N 1 1
11 21825 1 1 93 ASN ND2 N -18.370 -1.082 3.501 1.00 . A A . 93 ASN ND2 1 1
11 21826 1 1 93 ASN O O -14.738 0.892 2.080 1.00 . A A . 93 ASN O 1 1
11 21827 1 1 93 ASN OD1 O -19.142 -1.437 1.423 1.00 . A A . 93 ASN OD1 1 1
11 21828 1 1 94 ARG C C -15.346 3.177 3.594 1.00 . A A . 94 ARG C 1 1
11 21829 1 1 94 ARG CA C -15.667 3.503 2.140 1.00 . A A . 94 ARG CA 1 1
11 21830 1 1 94 ARG CB C -16.554 4.747 2.068 1.00 . A A . 94 ARG CB 1 1
11 21831 1 1 94 ARG CD C -16.723 6.698 0.491 1.00 . A A . 94 ARG CD 1 1
11 21832 1 1 94 ARG CG C -16.860 5.191 0.646 1.00 . A A . 94 ARG CG 1 1
11 21833 1 1 94 ARG CZ C -18.996 7.580 0.854 1.00 . A A . 94 ARG CZ 1 1
11 21834 1 1 94 ARG H H -17.158 2.525 0.998 1.00 . A A . 94 ARG H 1 1
11 21835 1 1 94 ARG HA H -14.745 3.701 1.621 1.00 . A A . 94 ARG HA 1 1
11 21836 1 1 94 ARG HB2 H -17.489 4.538 2.566 1.00 . A A . 94 ARG HB2 1 1
11 21837 1 1 94 ARG HB3 H -16.058 5.558 2.578 1.00 . A A . 94 ARG HB3 1 1
11 21838 1 1 94 ARG HD2 H -15.746 6.995 0.838 1.00 . A A . 94 ARG HD2 1 1
11 21839 1 1 94 ARG HD3 H -16.826 6.949 -0.554 1.00 . A A . 94 ARG HD3 1 1
11 21840 1 1 94 ARG HE H -17.467 7.805 2.116 1.00 . A A . 94 ARG HE 1 1
11 21841 1 1 94 ARG HG2 H -16.170 4.707 -0.029 1.00 . A A . 94 ARG HG2 1 1
11 21842 1 1 94 ARG HG3 H -17.870 4.902 0.399 1.00 . A A . 94 ARG HG3 1 1
11 21843 1 1 94 ARG HH11 H -18.759 6.563 -0.878 1.00 . A A . 94 ARG HH11 1 1
11 21844 1 1 94 ARG HH12 H -20.347 7.194 -0.599 1.00 . A A . 94 ARG HH12 1 1
11 21845 1 1 94 ARG HH21 H -19.555 8.637 2.484 1.00 . A A . 94 ARG HH21 1 1
11 21846 1 1 94 ARG HH22 H -20.799 8.372 1.310 1.00 . A A . 94 ARG HH22 1 1
11 21847 1 1 94 ARG N N -16.317 2.377 1.477 1.00 . A A . 94 ARG N 1 1
11 21848 1 1 94 ARG NE N -17.737 7.420 1.257 1.00 . A A . 94 ARG NE 1 1
11 21849 1 1 94 ARG NH1 N -19.400 7.070 -0.303 1.00 . A A . 94 ARG NH1 1 1
11 21850 1 1 94 ARG NH2 N -19.854 8.250 1.611 1.00 . A A . 94 ARG NH2 1 1
11 21851 1 1 94 ARG O O -14.388 3.701 4.165 1.00 . A A . 94 ARG O 1 1
11 21852 1 1 95 THR C C -14.851 0.900 5.705 1.00 . A A . 95 THR C 1 1
11 21853 1 1 95 THR CA C -15.983 1.912 5.559 1.00 . A A . 95 THR CA 1 1
11 21854 1 1 95 THR CB C -17.289 1.319 6.053 1.00 . A A . 95 THR CB 1 1
11 21855 1 1 95 THR CG2 C -17.683 1.804 7.421 1.00 . A A . 95 THR CG2 1 1
11 21856 1 1 95 THR H H -16.903 1.938 3.690 1.00 . A A . 95 THR H 1 1
11 21857 1 1 95 THR HA H -15.752 2.780 6.143 1.00 . A A . 95 THR HA 1 1
11 21858 1 1 95 THR HB H -17.184 0.256 6.090 1.00 . A A . 95 THR HB 1 1
11 21859 1 1 95 THR HG1 H -18.899 0.849 5.039 1.00 . A A . 95 THR HG1 1 1
11 21860 1 1 95 THR HG21 H -18.567 1.283 7.748 1.00 . A A . 95 THR HG21 1 1
11 21861 1 1 95 THR HG22 H -17.882 2.864 7.372 1.00 . A A . 95 THR HG22 1 1
11 21862 1 1 95 THR HG23 H -16.876 1.621 8.113 1.00 . A A . 95 THR HG23 1 1
11 21863 1 1 95 THR N N -16.156 2.315 4.187 1.00 . A A . 95 THR N 1 1
11 21864 1 1 95 THR O O -13.919 1.105 6.481 1.00 . A A . 95 THR O 1 1
11 21865 1 1 95 THR OG1 O -18.352 1.628 5.169 1.00 . A A . 95 THR OG1 1 1
11 21866 1 1 96 VAL C C -12.534 -0.651 4.746 1.00 . A A . 96 VAL C 1 1
11 21867 1 1 96 VAL CA C -13.917 -1.236 5.001 1.00 . A A . 96 VAL CA 1 1
11 21868 1 1 96 VAL CB C -14.197 -2.349 3.972 1.00 . A A . 96 VAL CB 1 1
11 21869 1 1 96 VAL CG1 C -13.172 -3.469 4.096 1.00 . A A . 96 VAL CG1 1 1
11 21870 1 1 96 VAL CG2 C -15.608 -2.891 4.141 1.00 . A A . 96 VAL CG2 1 1
11 21871 1 1 96 VAL H H -15.704 -0.304 4.352 1.00 . A A . 96 VAL H 1 1
11 21872 1 1 96 VAL HA H -13.934 -1.672 5.989 1.00 . A A . 96 VAL HA 1 1
11 21873 1 1 96 VAL HB H -14.113 -1.926 2.983 1.00 . A A . 96 VAL HB 1 1
11 21874 1 1 96 VAL HG11 H -12.847 -3.771 3.111 1.00 . A A . 96 VAL HG11 1 1
11 21875 1 1 96 VAL HG12 H -13.619 -4.312 4.603 1.00 . A A . 96 VAL HG12 1 1
11 21876 1 1 96 VAL HG13 H -12.322 -3.119 4.664 1.00 . A A . 96 VAL HG13 1 1
11 21877 1 1 96 VAL HG21 H -16.065 -3.012 3.170 1.00 . A A . 96 VAL HG21 1 1
11 21878 1 1 96 VAL HG22 H -16.192 -2.196 4.727 1.00 . A A . 96 VAL HG22 1 1
11 21879 1 1 96 VAL HG23 H -15.572 -3.844 4.644 1.00 . A A . 96 VAL HG23 1 1
11 21880 1 1 96 VAL N N -14.938 -0.194 4.952 1.00 . A A . 96 VAL N 1 1
11 21881 1 1 96 VAL O O -11.586 -0.932 5.481 1.00 . A A . 96 VAL O 1 1
11 21882 1 1 97 MET C C -10.691 1.687 4.525 1.00 . A A . 97 MET C 1 1
11 21883 1 1 97 MET CA C -11.159 0.806 3.376 1.00 . A A . 97 MET CA 1 1
11 21884 1 1 97 MET CB C -11.294 1.639 2.102 1.00 . A A . 97 MET CB 1 1
11 21885 1 1 97 MET CE C -11.134 4.289 0.480 1.00 . A A . 97 MET CE 1 1
11 21886 1 1 97 MET CG C -12.537 2.514 2.079 1.00 . A A . 97 MET CG 1 1
11 21887 1 1 97 MET H H -13.218 0.368 3.168 1.00 . A A . 97 MET H 1 1
11 21888 1 1 97 MET HA H -10.430 0.026 3.212 1.00 . A A . 97 MET HA 1 1
11 21889 1 1 97 MET HB2 H -10.428 2.278 2.012 1.00 . A A . 97 MET HB2 1 1
11 21890 1 1 97 MET HB3 H -11.332 0.975 1.253 1.00 . A A . 97 MET HB3 1 1
11 21891 1 1 97 MET HE1 H -10.344 5.018 0.594 1.00 . A A . 97 MET HE1 1 1
11 21892 1 1 97 MET HE2 H -11.741 4.548 -0.374 1.00 . A A . 97 MET HE2 1 1
11 21893 1 1 97 MET HE3 H -10.700 3.311 0.331 1.00 . A A . 97 MET HE3 1 1
11 21894 1 1 97 MET HG2 H -13.143 2.232 1.231 1.00 . A A . 97 MET HG2 1 1
11 21895 1 1 97 MET HG3 H -13.094 2.346 2.989 1.00 . A A . 97 MET HG3 1 1
11 21896 1 1 97 MET N N -12.425 0.174 3.711 1.00 . A A . 97 MET N 1 1
11 21897 1 1 97 MET O O -9.493 1.806 4.785 1.00 . A A . 97 MET O 1 1
11 21898 1 1 97 MET SD S -12.151 4.271 1.954 1.00 . A A . 97 MET SD 1 1
11 21899 1 1 98 ASP C C -10.677 2.383 7.462 1.00 . A A . 98 ASP C 1 1
11 21900 1 1 98 ASP CA C -11.337 3.169 6.340 1.00 . A A . 98 ASP CA 1 1
11 21901 1 1 98 ASP CB C -12.603 3.857 6.853 1.00 . A A . 98 ASP CB 1 1
11 21902 1 1 98 ASP CG C -12.304 4.930 7.882 1.00 . A A . 98 ASP CG 1 1
11 21903 1 1 98 ASP H H -12.586 2.164 4.960 1.00 . A A . 98 ASP H 1 1
11 21904 1 1 98 ASP HA H -10.644 3.916 5.995 1.00 . A A . 98 ASP HA 1 1
11 21905 1 1 98 ASP HB2 H -13.117 4.317 6.022 1.00 . A A . 98 ASP HB2 1 1
11 21906 1 1 98 ASP HB3 H -13.248 3.119 7.305 1.00 . A A . 98 ASP HB3 1 1
11 21907 1 1 98 ASP N N -11.647 2.301 5.215 1.00 . A A . 98 ASP N 1 1
11 21908 1 1 98 ASP O O -9.816 2.898 8.172 1.00 . A A . 98 ASP O 1 1
11 21909 1 1 98 ASP OD1 O -11.125 5.328 7.999 1.00 . A A . 98 ASP OD1 1 1
11 21910 1 1 98 ASP OD2 O -13.247 5.370 8.573 1.00 . A A . 98 ASP OD2 1 1
11 21911 1 1 99 ASN C C -9.053 -0.032 8.338 1.00 . A A . 99 ASN C 1 1
11 21912 1 1 99 ASN CA C -10.516 0.267 8.643 1.00 . A A . 99 ASN CA 1 1
11 21913 1 1 99 ASN CB C -11.307 -1.038 8.751 1.00 . A A . 99 ASN CB 1 1
11 21914 1 1 99 ASN CG C -12.694 -0.827 9.325 1.00 . A A . 99 ASN CG 1 1
11 21915 1 1 99 ASN H H -11.762 0.775 7.005 1.00 . A A . 99 ASN H 1 1
11 21916 1 1 99 ASN HA H -10.575 0.795 9.583 1.00 . A A . 99 ASN HA 1 1
11 21917 1 1 99 ASN HB2 H -11.406 -1.474 7.769 1.00 . A A . 99 ASN HB2 1 1
11 21918 1 1 99 ASN HB3 H -10.771 -1.724 9.393 1.00 . A A . 99 ASN HB3 1 1
11 21919 1 1 99 ASN HD21 H -13.423 -0.493 7.506 1.00 . A A . 99 ASN HD21 1 1
11 21920 1 1 99 ASN HD22 H -14.565 -0.406 8.801 1.00 . A A . 99 ASN HD22 1 1
11 21921 1 1 99 ASN N N -11.079 1.128 7.610 1.00 . A A . 99 ASN N 1 1
11 21922 1 1 99 ASN ND2 N -13.657 -0.547 8.457 1.00 . A A . 99 ASN ND2 1 1
11 21923 1 1 99 ASN O O -8.221 -0.109 9.244 1.00 . A A . 99 ASN O 1 1
11 21924 1 1 99 ASN OD1 O -12.896 -0.914 10.536 1.00 . A A . 99 ASN OD1 1 1
11 21925 1 1 100 ILE C C -6.473 0.711 6.897 1.00 . A A . 100 ILE C 1 1
11 21926 1 1 100 ILE CA C -7.386 -0.477 6.620 1.00 . A A . 100 ILE CA 1 1
11 21927 1 1 100 ILE CB C -7.341 -0.804 5.113 1.00 . A A . 100 ILE CB 1 1
11 21928 1 1 100 ILE CD1 C -7.906 -3.278 5.339 1.00 . A A . 100 ILE CD1 1 1
11 21929 1 1 100 ILE CG1 C -8.322 -1.933 4.786 1.00 . A A . 100 ILE CG1 1 1
11 21930 1 1 100 ILE CG2 C -5.928 -1.181 4.687 1.00 . A A . 100 ILE CG2 1 1
11 21931 1 1 100 ILE H H -9.456 -0.112 6.384 1.00 . A A . 100 ILE H 1 1
11 21932 1 1 100 ILE HA H -7.027 -1.333 7.170 1.00 . A A . 100 ILE HA 1 1
11 21933 1 1 100 ILE HB H -7.629 0.081 4.568 1.00 . A A . 100 ILE HB 1 1
11 21934 1 1 100 ILE HD11 H -8.557 -4.047 4.943 1.00 . A A . 100 ILE HD11 1 1
11 21935 1 1 100 ILE HD12 H -7.978 -3.259 6.418 1.00 . A A . 100 ILE HD12 1 1
11 21936 1 1 100 ILE HD13 H -6.886 -3.485 5.051 1.00 . A A . 100 ILE HD13 1 1
11 21937 1 1 100 ILE HG12 H -9.289 -1.690 5.196 1.00 . A A . 100 ILE HG12 1 1
11 21938 1 1 100 ILE HG13 H -8.404 -2.026 3.714 1.00 . A A . 100 ILE HG13 1 1
11 21939 1 1 100 ILE HG21 H -5.888 -1.265 3.610 1.00 . A A . 100 ILE HG21 1 1
11 21940 1 1 100 ILE HG22 H -5.657 -2.127 5.131 1.00 . A A . 100 ILE HG22 1 1
11 21941 1 1 100 ILE HG23 H -5.238 -0.417 5.015 1.00 . A A . 100 ILE HG23 1 1
11 21942 1 1 100 ILE N N -8.747 -0.194 7.055 1.00 . A A . 100 ILE N 1 1
11 21943 1 1 100 ILE O O -5.393 0.558 7.467 1.00 . A A . 100 ILE O 1 1
11 21944 1 1 101 LYS C C -6.007 3.422 8.178 1.00 . A A . 101 LYS C 1 1
11 21945 1 1 101 LYS CA C -6.144 3.110 6.691 1.00 . A A . 101 LYS CA 1 1
11 21946 1 1 101 LYS CB C -6.792 4.285 5.943 1.00 . A A . 101 LYS CB 1 1
11 21947 1 1 101 LYS CD C -8.623 6.002 5.867 1.00 . A A . 101 LYS CD 1 1
11 21948 1 1 101 LYS CE C -8.968 7.290 6.597 1.00 . A A . 101 LYS CE 1 1
11 21949 1 1 101 LYS CG C -7.830 5.053 6.749 1.00 . A A . 101 LYS CG 1 1
11 21950 1 1 101 LYS H H -7.786 1.949 6.039 1.00 . A A . 101 LYS H 1 1
11 21951 1 1 101 LYS HA H -5.161 2.940 6.288 1.00 . A A . 101 LYS HA 1 1
11 21952 1 1 101 LYS HB2 H -6.019 4.978 5.648 1.00 . A A . 101 LYS HB2 1 1
11 21953 1 1 101 LYS HB3 H -7.274 3.904 5.055 1.00 . A A . 101 LYS HB3 1 1
11 21954 1 1 101 LYS HD2 H -8.034 6.244 4.995 1.00 . A A . 101 LYS HD2 1 1
11 21955 1 1 101 LYS HD3 H -9.537 5.515 5.561 1.00 . A A . 101 LYS HD3 1 1
11 21956 1 1 101 LYS HE2 H -9.375 7.993 5.887 1.00 . A A . 101 LYS HE2 1 1
11 21957 1 1 101 LYS HE3 H -9.708 7.072 7.353 1.00 . A A . 101 LYS HE3 1 1
11 21958 1 1 101 LYS HG2 H -8.509 4.349 7.205 1.00 . A A . 101 LYS HG2 1 1
11 21959 1 1 101 LYS HG3 H -7.327 5.621 7.516 1.00 . A A . 101 LYS HG3 1 1
11 21960 1 1 101 LYS HZ1 H -6.914 7.654 6.717 1.00 . A A . 101 LYS HZ1 1 1
11 21961 1 1 101 LYS HZ2 H -7.678 7.544 8.222 1.00 . A A . 101 LYS HZ2 1 1
11 21962 1 1 101 LYS HZ3 H -7.871 8.933 7.276 1.00 . A A . 101 LYS HZ3 1 1
11 21963 1 1 101 LYS N N -6.917 1.893 6.489 1.00 . A A . 101 LYS N 1 1
11 21964 1 1 101 LYS NZ N -7.775 7.898 7.249 1.00 . A A . 101 LYS NZ 1 1
11 21965 1 1 101 LYS O O -5.036 4.046 8.608 1.00 . A A . 101 LYS O 1 1
11 21966 1 1 102 MET C C -6.034 2.207 11.076 1.00 . A A . 102 MET C 1 1
11 21967 1 1 102 MET CA C -6.976 3.195 10.398 1.00 . A A . 102 MET CA 1 1
11 21968 1 1 102 MET CB C -8.401 3.075 10.962 1.00 . A A . 102 MET CB 1 1
11 21969 1 1 102 MET CE C -11.160 1.264 11.956 1.00 . A A . 102 MET CE 1 1
11 21970 1 1 102 MET CG C -8.536 2.135 12.151 1.00 . A A . 102 MET CG 1 1
11 21971 1 1 102 MET H H -7.720 2.474 8.559 1.00 . A A . 102 MET H 1 1
11 21972 1 1 102 MET HA H -6.611 4.195 10.575 1.00 . A A . 102 MET HA 1 1
11 21973 1 1 102 MET HB2 H -8.732 4.056 11.272 1.00 . A A . 102 MET HB2 1 1
11 21974 1 1 102 MET HB3 H -9.053 2.722 10.179 1.00 . A A . 102 MET HB3 1 1
11 21975 1 1 102 MET HE1 H -11.447 1.812 11.070 1.00 . A A . 102 MET HE1 1 1
11 21976 1 1 102 MET HE2 H -12.046 0.978 12.505 1.00 . A A . 102 MET HE2 1 1
11 21977 1 1 102 MET HE3 H -10.613 0.377 11.670 1.00 . A A . 102 MET HE3 1 1
11 21978 1 1 102 MET HG2 H -8.433 1.120 11.800 1.00 . A A . 102 MET HG2 1 1
11 21979 1 1 102 MET HG3 H -7.749 2.354 12.856 1.00 . A A . 102 MET HG3 1 1
11 21980 1 1 102 MET N N -6.983 2.975 8.959 1.00 . A A . 102 MET N 1 1
11 21981 1 1 102 MET O O -5.298 2.563 11.996 1.00 . A A . 102 MET O 1 1
11 21982 1 1 102 MET SD S -10.125 2.296 12.989 1.00 . A A . 102 MET SD 1 1
11 21983 1 1 103 THR C C -3.770 0.103 10.723 1.00 . A A . 103 THR C 1 1
11 21984 1 1 103 THR CA C -5.219 -0.079 11.170 1.00 . A A . 103 THR CA 1 1
11 21985 1 1 103 THR CB C -5.757 -1.450 10.761 1.00 . A A . 103 THR CB 1 1
11 21986 1 1 103 THR CG2 C -4.711 -2.337 10.141 1.00 . A A . 103 THR CG2 1 1
11 21987 1 1 103 THR H H -6.676 0.738 9.872 1.00 . A A . 103 THR H 1 1
11 21988 1 1 103 THR HA H -5.255 -0.002 12.241 1.00 . A A . 103 THR HA 1 1
11 21989 1 1 103 THR HB H -6.546 -1.316 10.036 1.00 . A A . 103 THR HB 1 1
11 21990 1 1 103 THR HG1 H -7.250 -2.130 11.828 1.00 . A A . 103 THR HG1 1 1
11 21991 1 1 103 THR HG21 H -4.351 -1.873 9.237 1.00 . A A . 103 THR HG21 1 1
11 21992 1 1 103 THR HG22 H -5.142 -3.300 9.913 1.00 . A A . 103 THR HG22 1 1
11 21993 1 1 103 THR HG23 H -3.896 -2.456 10.837 1.00 . A A . 103 THR HG23 1 1
11 21994 1 1 103 THR N N -6.065 0.962 10.611 1.00 . A A . 103 THR N 1 1
11 21995 1 1 103 THR O O -2.841 -0.095 11.507 1.00 . A A . 103 THR O 1 1
11 21996 1 1 103 THR OG1 O -6.292 -2.135 11.879 1.00 . A A . 103 THR OG1 1 1
11 21997 1 1 104 LEU C C -1.526 1.805 9.677 1.00 . A A . 104 LEU C 1 1
11 21998 1 1 104 LEU CA C -2.243 0.689 8.926 1.00 . A A . 104 LEU CA 1 1
11 21999 1 1 104 LEU CB C -2.314 1.021 7.435 1.00 . A A . 104 LEU CB 1 1
11 22000 1 1 104 LEU CD1 C -2.569 0.234 5.068 1.00 . A A . 104 LEU CD1 1 1
11 22001 1 1 104 LEU CD2 C -0.944 -0.901 6.594 1.00 . A A . 104 LEU CD2 1 1
11 22002 1 1 104 LEU CG C -2.286 -0.190 6.501 1.00 . A A . 104 LEU CG 1 1
11 22003 1 1 104 LEU H H -4.358 0.628 8.884 1.00 . A A . 104 LEU H 1 1
11 22004 1 1 104 LEU HA H -1.692 -0.228 9.055 1.00 . A A . 104 LEU HA 1 1
11 22005 1 1 104 LEU HB2 H -3.227 1.570 7.252 1.00 . A A . 104 LEU HB2 1 1
11 22006 1 1 104 LEU HB3 H -1.476 1.656 7.188 1.00 . A A . 104 LEU HB3 1 1
11 22007 1 1 104 LEU HD11 H -2.977 -0.602 4.519 1.00 . A A . 104 LEU HD11 1 1
11 22008 1 1 104 LEU HD12 H -1.650 0.556 4.601 1.00 . A A . 104 LEU HD12 1 1
11 22009 1 1 104 LEU HD13 H -3.279 1.048 5.067 1.00 . A A . 104 LEU HD13 1 1
11 22010 1 1 104 LEU HD21 H -0.475 -0.663 7.537 1.00 . A A . 104 LEU HD21 1 1
11 22011 1 1 104 LEU HD22 H -0.308 -0.578 5.783 1.00 . A A . 104 LEU HD22 1 1
11 22012 1 1 104 LEU HD23 H -1.097 -1.969 6.527 1.00 . A A . 104 LEU HD23 1 1
11 22013 1 1 104 LEU HG H -3.055 -0.886 6.802 1.00 . A A . 104 LEU HG 1 1
11 22014 1 1 104 LEU N N -3.582 0.483 9.464 1.00 . A A . 104 LEU N 1 1
11 22015 1 1 104 LEU O O -0.337 1.697 9.977 1.00 . A A . 104 LEU O 1 1
11 22016 1 1 105 GLN C C -1.225 3.593 12.093 1.00 . A A . 105 GLN C 1 1
11 22017 1 1 105 GLN CA C -1.686 4.006 10.702 1.00 . A A . 105 GLN CA 1 1
11 22018 1 1 105 GLN CB C -2.708 5.142 10.800 1.00 . A A . 105 GLN CB 1 1
11 22019 1 1 105 GLN CD C -3.431 7.419 9.980 1.00 . A A . 105 GLN CD 1 1
11 22020 1 1 105 GLN CG C -2.472 6.258 9.796 1.00 . A A . 105 GLN CG 1 1
11 22021 1 1 105 GLN H H -3.199 2.899 9.718 1.00 . A A . 105 GLN H 1 1
11 22022 1 1 105 GLN HA H -0.831 4.349 10.147 1.00 . A A . 105 GLN HA 1 1
11 22023 1 1 105 GLN HB2 H -3.695 4.738 10.631 1.00 . A A . 105 GLN HB2 1 1
11 22024 1 1 105 GLN HB3 H -2.667 5.565 11.792 1.00 . A A . 105 GLN HB3 1 1
11 22025 1 1 105 GLN HE21 H -4.637 6.676 8.585 1.00 . A A . 105 GLN HE21 1 1
11 22026 1 1 105 GLN HE22 H -5.153 8.154 9.314 1.00 . A A . 105 GLN HE22 1 1
11 22027 1 1 105 GLN HG2 H -1.463 6.623 9.913 1.00 . A A . 105 GLN HG2 1 1
11 22028 1 1 105 GLN HG3 H -2.597 5.862 8.799 1.00 . A A . 105 GLN HG3 1 1
11 22029 1 1 105 GLN N N -2.256 2.872 9.982 1.00 . A A . 105 GLN N 1 1
11 22030 1 1 105 GLN NE2 N -4.516 7.415 9.214 1.00 . A A . 105 GLN NE2 1 1
11 22031 1 1 105 GLN O O -0.312 4.192 12.661 1.00 . A A . 105 GLN O 1 1
11 22032 1 1 105 GLN OE1 O -3.199 8.307 10.799 1.00 . A A . 105 GLN OE1 1 1
11 22033 1 1 106 GLN C C -0.158 1.374 13.954 1.00 . A A . 106 GLN C 1 1
11 22034 1 1 106 GLN CA C -1.517 2.068 13.966 1.00 . A A . 106 GLN CA 1 1
11 22035 1 1 106 GLN CB C -2.592 1.103 14.469 1.00 . A A . 106 GLN CB 1 1
11 22036 1 1 106 GLN CD C -4.988 0.794 15.206 1.00 . A A . 106 GLN CD 1 1
11 22037 1 1 106 GLN CG C -3.908 1.782 14.812 1.00 . A A . 106 GLN CG 1 1
11 22038 1 1 106 GLN H H -2.579 2.128 12.135 1.00 . A A . 106 GLN H 1 1
11 22039 1 1 106 GLN HA H -1.468 2.915 14.634 1.00 . A A . 106 GLN HA 1 1
11 22040 1 1 106 GLN HB2 H -2.781 0.364 13.703 1.00 . A A . 106 GLN HB2 1 1
11 22041 1 1 106 GLN HB3 H -2.226 0.604 15.355 1.00 . A A . 106 GLN HB3 1 1
11 22042 1 1 106 GLN HE21 H -6.064 2.257 16.017 1.00 . A A . 106 GLN HE21 1 1
11 22043 1 1 106 GLN HE22 H -6.755 0.676 16.109 1.00 . A A . 106 GLN HE22 1 1
11 22044 1 1 106 GLN HG2 H -3.744 2.460 15.635 1.00 . A A . 106 GLN HG2 1 1
11 22045 1 1 106 GLN HG3 H -4.246 2.338 13.950 1.00 . A A . 106 GLN HG3 1 1
11 22046 1 1 106 GLN N N -1.861 2.565 12.638 1.00 . A A . 106 GLN N 1 1
11 22047 1 1 106 GLN NE2 N -6.042 1.292 15.841 1.00 . A A . 106 GLN NE2 1 1
11 22048 1 1 106 GLN O O 0.570 1.398 14.946 1.00 . A A . 106 GLN O 1 1
11 22049 1 1 106 GLN OE1 O -4.876 -0.403 14.944 1.00 . A A . 106 GLN OE1 1 1
11 22050 1 1 107 ILE C C 2.602 1.013 12.499 1.00 . A A . 107 ILE C 1 1
11 22051 1 1 107 ILE CA C 1.442 0.044 12.693 1.00 . A A . 107 ILE CA 1 1
11 22052 1 1 107 ILE CB C 1.405 -0.954 11.516 1.00 . A A . 107 ILE CB 1 1
11 22053 1 1 107 ILE CD1 C -0.504 -2.224 10.412 1.00 . A A . 107 ILE CD1 1 1
11 22054 1 1 107 ILE CG1 C 0.245 -1.934 11.694 1.00 . A A . 107 ILE CG1 1 1
11 22055 1 1 107 ILE CG2 C 2.726 -1.703 11.407 1.00 . A A . 107 ILE CG2 1 1
11 22056 1 1 107 ILE H H -0.452 0.761 12.071 1.00 . A A . 107 ILE H 1 1
11 22057 1 1 107 ILE HA H 1.608 -0.512 13.602 1.00 . A A . 107 ILE HA 1 1
11 22058 1 1 107 ILE HB H 1.258 -0.396 10.603 1.00 . A A . 107 ILE HB 1 1
11 22059 1 1 107 ILE HD11 H -1.429 -1.667 10.401 1.00 . A A . 107 ILE HD11 1 1
11 22060 1 1 107 ILE HD12 H -0.720 -3.281 10.354 1.00 . A A . 107 ILE HD12 1 1
11 22061 1 1 107 ILE HD13 H 0.103 -1.933 9.566 1.00 . A A . 107 ILE HD13 1 1
11 22062 1 1 107 ILE HG12 H 0.627 -2.871 12.073 1.00 . A A . 107 ILE HG12 1 1
11 22063 1 1 107 ILE HG13 H -0.459 -1.526 12.405 1.00 . A A . 107 ILE HG13 1 1
11 22064 1 1 107 ILE HG21 H 3.521 -1.001 11.204 1.00 . A A . 107 ILE HG21 1 1
11 22065 1 1 107 ILE HG22 H 2.666 -2.422 10.603 1.00 . A A . 107 ILE HG22 1 1
11 22066 1 1 107 ILE HG23 H 2.927 -2.215 12.335 1.00 . A A . 107 ILE HG23 1 1
11 22067 1 1 107 ILE N N 0.174 0.749 12.828 1.00 . A A . 107 ILE N 1 1
11 22068 1 1 107 ILE O O 3.640 0.887 13.149 1.00 . A A . 107 ILE O 1 1
11 22069 1 1 108 ILE C C 3.840 3.666 12.655 1.00 . A A . 108 ILE C 1 1
11 22070 1 1 108 ILE CA C 3.468 2.981 11.362 1.00 . A A . 108 ILE CA 1 1
11 22071 1 1 108 ILE CB C 3.030 4.071 10.362 1.00 . A A . 108 ILE CB 1 1
11 22072 1 1 108 ILE CD1 C 1.177 4.489 8.686 1.00 . A A . 108 ILE CD1 1 1
11 22073 1 1 108 ILE CG1 C 2.163 3.492 9.247 1.00 . A A . 108 ILE CG1 1 1
11 22074 1 1 108 ILE CG2 C 4.248 4.767 9.778 1.00 . A A . 108 ILE CG2 1 1
11 22075 1 1 108 ILE H H 1.572 2.049 11.135 1.00 . A A . 108 ILE H 1 1
11 22076 1 1 108 ILE HA H 4.331 2.475 10.974 1.00 . A A . 108 ILE HA 1 1
11 22077 1 1 108 ILE HB H 2.457 4.809 10.903 1.00 . A A . 108 ILE HB 1 1
11 22078 1 1 108 ILE HD11 H 0.321 3.965 8.287 1.00 . A A . 108 ILE HD11 1 1
11 22079 1 1 108 ILE HD12 H 1.649 5.061 7.901 1.00 . A A . 108 ILE HD12 1 1
11 22080 1 1 108 ILE HD13 H 0.856 5.155 9.474 1.00 . A A . 108 ILE HD13 1 1
11 22081 1 1 108 ILE HG12 H 2.796 3.157 8.439 1.00 . A A . 108 ILE HG12 1 1
11 22082 1 1 108 ILE HG13 H 1.606 2.656 9.632 1.00 . A A . 108 ILE HG13 1 1
11 22083 1 1 108 ILE HG21 H 3.935 5.640 9.227 1.00 . A A . 108 ILE HG21 1 1
11 22084 1 1 108 ILE HG22 H 4.769 4.091 9.116 1.00 . A A . 108 ILE HG22 1 1
11 22085 1 1 108 ILE HG23 H 4.909 5.066 10.580 1.00 . A A . 108 ILE HG23 1 1
11 22086 1 1 108 ILE N N 2.423 1.990 11.614 1.00 . A A . 108 ILE N 1 1
11 22087 1 1 108 ILE O O 4.975 3.591 13.124 1.00 . A A . 108 ILE O 1 1
11 22088 1 1 109 SER C C 3.663 4.113 15.528 1.00 . A A . 109 SER C 1 1
11 22089 1 1 109 SER CA C 3.028 5.031 14.490 1.00 . A A . 109 SER CA 1 1
11 22090 1 1 109 SER CB C 1.686 5.554 15.003 1.00 . A A . 109 SER CB 1 1
11 22091 1 1 109 SER H H 1.975 4.325 12.785 1.00 . A A . 109 SER H 1 1
11 22092 1 1 109 SER HA H 3.687 5.862 14.313 1.00 . A A . 109 SER HA 1 1
11 22093 1 1 109 SER HB2 H 1.171 6.066 14.203 1.00 . A A . 109 SER HB2 1 1
11 22094 1 1 109 SER HB3 H 1.084 4.722 15.343 1.00 . A A . 109 SER HB3 1 1
11 22095 1 1 109 SER HG H 1.455 7.296 15.868 1.00 . A A . 109 SER HG 1 1
11 22096 1 1 109 SER N N 2.852 4.324 13.227 1.00 . A A . 109 SER N 1 1
11 22097 1 1 109 SER O O 4.375 4.566 16.424 1.00 . A A . 109 SER O 1 1
11 22098 1 1 109 SER OG O 1.866 6.456 16.080 1.00 . A A . 109 SER OG 1 1
11 22099 1 1 110 ARG C C 5.477 1.792 16.192 1.00 . A A . 110 ARG C 1 1
11 22100 1 1 110 ARG CA C 3.961 1.825 16.302 1.00 . A A . 110 ARG CA 1 1
11 22101 1 1 110 ARG CB C 3.379 0.441 16.000 1.00 . A A . 110 ARG CB 1 1
11 22102 1 1 110 ARG CD C 2.557 -1.672 17.080 1.00 . A A . 110 ARG CD 1 1
11 22103 1 1 110 ARG CG C 2.590 -0.154 17.153 1.00 . A A . 110 ARG CG 1 1
11 22104 1 1 110 ARG CZ C 3.663 -3.598 18.146 1.00 . A A . 110 ARG CZ 1 1
11 22105 1 1 110 ARG H H 2.839 2.519 14.648 1.00 . A A . 110 ARG H 1 1
11 22106 1 1 110 ARG HA H 3.693 2.112 17.301 1.00 . A A . 110 ARG HA 1 1
11 22107 1 1 110 ARG HB2 H 2.724 0.519 15.146 1.00 . A A . 110 ARG HB2 1 1
11 22108 1 1 110 ARG HB3 H 4.188 -0.235 15.760 1.00 . A A . 110 ARG HB3 1 1
11 22109 1 1 110 ARG HD2 H 1.551 -2.007 17.279 1.00 . A A . 110 ARG HD2 1 1
11 22110 1 1 110 ARG HD3 H 2.848 -1.979 16.086 1.00 . A A . 110 ARG HD3 1 1
11 22111 1 1 110 ARG HE H 3.943 -1.690 18.661 1.00 . A A . 110 ARG HE 1 1
11 22112 1 1 110 ARG HG2 H 3.051 0.142 18.083 1.00 . A A . 110 ARG HG2 1 1
11 22113 1 1 110 ARG HG3 H 1.579 0.223 17.114 1.00 . A A . 110 ARG HG3 1 1
11 22114 1 1 110 ARG HH11 H 2.395 -4.084 16.648 1.00 . A A . 110 ARG HH11 1 1
11 22115 1 1 110 ARG HH12 H 3.186 -5.421 17.413 1.00 . A A . 110 ARG HH12 1 1
11 22116 1 1 110 ARG HH21 H 4.983 -3.447 19.668 1.00 . A A . 110 ARG HH21 1 1
11 22117 1 1 110 ARG HH22 H 4.655 -5.060 19.130 1.00 . A A . 110 ARG HH22 1 1
11 22118 1 1 110 ARG N N 3.408 2.817 15.388 1.00 . A A . 110 ARG N 1 1
11 22119 1 1 110 ARG NE N 3.462 -2.287 18.050 1.00 . A A . 110 ARG NE 1 1
11 22120 1 1 110 ARG NH1 N 3.029 -4.437 17.336 1.00 . A A . 110 ARG NH1 1 1
11 22121 1 1 110 ARG NH2 N 4.502 -4.074 19.056 1.00 . A A . 110 ARG NH2 1 1
11 22122 1 1 110 ARG O O 6.185 1.686 17.195 1.00 . A A . 110 ARG O 1 1
11 22123 1 1 111 TYR C C 7.971 3.295 14.892 1.00 . A A . 111 TYR C 1 1
11 22124 1 1 111 TYR CA C 7.397 1.895 14.708 1.00 . A A . 111 TYR CA 1 1
11 22125 1 1 111 TYR CB C 7.684 1.386 13.294 1.00 . A A . 111 TYR CB 1 1
11 22126 1 1 111 TYR CD1 C 8.492 -0.996 13.508 1.00 . A A . 111 TYR CD1 1 1
11 22127 1 1 111 TYR CD2 C 6.307 -0.624 12.635 1.00 . A A . 111 TYR CD2 1 1
11 22128 1 1 111 TYR CE1 C 8.319 -2.359 13.373 1.00 . A A . 111 TYR CE1 1 1
11 22129 1 1 111 TYR CE2 C 6.125 -1.987 12.497 1.00 . A A . 111 TYR CE2 1 1
11 22130 1 1 111 TYR CG C 7.491 -0.105 13.141 1.00 . A A . 111 TYR CG 1 1
11 22131 1 1 111 TYR CZ C 7.133 -2.850 12.868 1.00 . A A . 111 TYR CZ 1 1
11 22132 1 1 111 TYR H H 5.339 1.990 14.217 1.00 . A A . 111 TYR H 1 1
11 22133 1 1 111 TYR HA H 7.861 1.233 15.423 1.00 . A A . 111 TYR HA 1 1
11 22134 1 1 111 TYR HB2 H 7.020 1.880 12.599 1.00 . A A . 111 TYR HB2 1 1
11 22135 1 1 111 TYR HB3 H 8.707 1.619 13.036 1.00 . A A . 111 TYR HB3 1 1
11 22136 1 1 111 TYR HD1 H 9.419 -0.608 13.904 1.00 . A A . 111 TYR HD1 1 1
11 22137 1 1 111 TYR HD2 H 5.519 0.054 12.344 1.00 . A A . 111 TYR HD2 1 1
11 22138 1 1 111 TYR HE1 H 9.110 -3.036 13.664 1.00 . A A . 111 TYR HE1 1 1
11 22139 1 1 111 TYR HE2 H 5.196 -2.371 12.103 1.00 . A A . 111 TYR HE2 1 1
11 22140 1 1 111 TYR HH H 7.044 -4.630 13.591 1.00 . A A . 111 TYR HH 1 1
11 22141 1 1 111 TYR N N 5.963 1.899 14.967 1.00 . A A . 111 TYR N 1 1
11 22142 1 1 111 TYR O O 9.130 3.461 15.269 1.00 . A A . 111 TYR O 1 1
11 22143 1 1 111 TYR OH O 6.957 -4.208 12.733 1.00 . A A . 111 TYR OH 1 1
11 22144 1 1 112 LYS C C 7.900 5.999 16.227 1.00 . A A . 112 LYS C 1 1
11 22145 1 1 112 LYS CA C 7.553 5.693 14.775 1.00 . A A . 112 LYS CA 1 1
11 22146 1 1 112 LYS CB C 6.438 6.622 14.301 1.00 . A A . 112 LYS CB 1 1
11 22147 1 1 112 LYS CD C 5.886 7.755 12.136 1.00 . A A . 112 LYS CD 1 1
11 22148 1 1 112 LYS CE C 4.921 7.642 10.969 1.00 . A A . 112 LYS CE 1 1
11 22149 1 1 112 LYS CG C 6.064 6.425 12.842 1.00 . A A . 112 LYS CG 1 1
11 22150 1 1 112 LYS H H 6.227 4.105 14.339 1.00 . A A . 112 LYS H 1 1
11 22151 1 1 112 LYS HA H 8.428 5.849 14.162 1.00 . A A . 112 LYS HA 1 1
11 22152 1 1 112 LYS HB2 H 5.558 6.448 14.903 1.00 . A A . 112 LYS HB2 1 1
11 22153 1 1 112 LYS HB3 H 6.758 7.646 14.434 1.00 . A A . 112 LYS HB3 1 1
11 22154 1 1 112 LYS HD2 H 5.498 8.476 12.841 1.00 . A A . 112 LYS HD2 1 1
11 22155 1 1 112 LYS HD3 H 6.846 8.087 11.769 1.00 . A A . 112 LYS HD3 1 1
11 22156 1 1 112 LYS HE2 H 4.224 6.842 11.171 1.00 . A A . 112 LYS HE2 1 1
11 22157 1 1 112 LYS HE3 H 4.381 8.572 10.872 1.00 . A A . 112 LYS HE3 1 1
11 22158 1 1 112 LYS HG2 H 6.849 5.869 12.351 1.00 . A A . 112 LYS HG2 1 1
11 22159 1 1 112 LYS HG3 H 5.139 5.871 12.789 1.00 . A A . 112 LYS HG3 1 1
11 22160 1 1 112 LYS HZ1 H 4.947 7.331 8.903 1.00 . A A . 112 LYS HZ1 1 1
11 22161 1 1 112 LYS HZ2 H 6.108 6.436 9.744 1.00 . A A . 112 LYS HZ2 1 1
11 22162 1 1 112 LYS HZ3 H 6.335 8.093 9.500 1.00 . A A . 112 LYS HZ3 1 1
11 22163 1 1 112 LYS N N 7.141 4.303 14.631 1.00 . A A . 112 LYS N 1 1
11 22164 1 1 112 LYS NZ N 5.627 7.356 9.689 1.00 . A A . 112 LYS NZ 1 1
11 22165 1 1 112 LYS O O 8.902 6.655 16.514 1.00 . A A . 112 LYS O 1 1
11 22166 1 1 113 ASP C C 8.620 5.174 19.009 1.00 . A A . 113 ASP C 1 1
11 22167 1 1 113 ASP CA C 7.270 5.730 18.565 1.00 . A A . 113 ASP CA 1 1
11 22168 1 1 113 ASP CB C 6.145 5.073 19.367 1.00 . A A . 113 ASP CB 1 1
11 22169 1 1 113 ASP CG C 6.261 5.342 20.856 1.00 . A A . 113 ASP CG 1 1
11 22170 1 1 113 ASP H H 6.281 5.000 16.842 1.00 . A A . 113 ASP H 1 1
11 22171 1 1 113 ASP HA H 7.256 6.794 18.746 1.00 . A A . 113 ASP HA 1 1
11 22172 1 1 113 ASP HB2 H 5.197 5.456 19.025 1.00 . A A . 113 ASP HB2 1 1
11 22173 1 1 113 ASP HB3 H 6.175 4.005 19.210 1.00 . A A . 113 ASP HB3 1 1
11 22174 1 1 113 ASP N N 7.062 5.516 17.138 1.00 . A A . 113 ASP N 1 1
11 22175 1 1 113 ASP O O 9.290 5.753 19.864 1.00 . A A . 113 ASP O 1 1
11 22176 1 1 113 ASP OD1 O 7.037 6.243 21.238 1.00 . A A . 113 ASP OD1 1 1
11 22177 1 1 113 ASP OD2 O 5.574 4.652 21.639 1.00 . A A . 113 ASP OD2 1 1
11 22178 1 1 114 ALA C C 11.457 4.318 18.399 1.00 . A A . 114 ALA C 1 1
11 22179 1 1 114 ALA CA C 10.281 3.414 18.753 1.00 . A A . 114 ALA CA 1 1
11 22180 1 1 114 ALA CB C 10.404 2.078 18.038 1.00 . A A . 114 ALA CB 1 1
11 22181 1 1 114 ALA H H 8.434 3.635 17.746 1.00 . A A . 114 ALA H 1 1
11 22182 1 1 114 ALA HA H 10.291 3.228 19.818 1.00 . A A . 114 ALA HA 1 1
11 22183 1 1 114 ALA HB1 H 10.865 1.357 18.698 1.00 . A A . 114 ALA HB1 1 1
11 22184 1 1 114 ALA HB2 H 11.015 2.198 17.155 1.00 . A A . 114 ALA HB2 1 1
11 22185 1 1 114 ALA HB3 H 9.423 1.730 17.753 1.00 . A A . 114 ALA HB3 1 1
11 22186 1 1 114 ALA N N 9.012 4.049 18.420 1.00 . A A . 114 ALA N 1 1
11 22187 1 1 114 ALA O O 12.487 4.307 19.072 1.00 . A A . 114 ALA O 1 1
11 22188 1 1 115 ASP C C 11.768 7.387 16.566 1.00 . A A . 115 ASP C 1 1
11 22189 1 1 115 ASP CA C 12.344 6.011 16.891 1.00 . A A . 115 ASP CA 1 1
11 22190 1 1 115 ASP CB C 13.057 5.441 15.664 1.00 . A A . 115 ASP CB 1 1
11 22191 1 1 115 ASP CG C 13.821 4.169 15.977 1.00 . A A . 115 ASP CG 1 1
11 22192 1 1 115 ASP H H 10.452 5.065 16.840 1.00 . A A . 115 ASP H 1 1
11 22193 1 1 115 ASP HA H 13.057 6.114 17.695 1.00 . A A . 115 ASP HA 1 1
11 22194 1 1 115 ASP HB2 H 12.325 5.220 14.900 1.00 . A A . 115 ASP HB2 1 1
11 22195 1 1 115 ASP HB3 H 13.754 6.174 15.287 1.00 . A A . 115 ASP HB3 1 1
11 22196 1 1 115 ASP N N 11.295 5.100 17.336 1.00 . A A . 115 ASP N 1 1
11 22197 1 1 115 ASP O O 11.341 7.589 15.411 1.00 . A A . 115 ASP O 1 1
11 22198 1 1 115 ASP OXT O 11.751 8.248 17.470 1.00 . A A . 115 ASP OXT 1 1
11 22199 1 1 115 ASP OD1 O 14.067 3.904 17.173 1.00 . A A . 115 ASP OD1 1 1
11 22200 1 1 115 ASP OD2 O 14.173 3.439 15.027 1.00 . A A . 115 ASP OD2 1 1
11 22201 2 2 26 LEU C C -3.516 3.297 -17.964 1.00 . B B . 45 LEU C 1 1
11 22202 2 2 26 LEU CA C -5.001 3.319 -18.314 1.00 . B B . 45 LEU CA 1 1
11 22203 2 2 26 LEU CB C -5.219 4.029 -19.651 1.00 . B B . 45 LEU CB 1 1
11 22204 2 2 26 LEU CD1 C -7.681 4.492 -19.612 1.00 . B B . 45 LEU CD1 1 1
11 22205 2 2 26 LEU CD2 C -6.513 4.134 -21.793 1.00 . B B . 45 LEU CD2 1 1
11 22206 2 2 26 LEU CG C -6.563 3.747 -20.323 1.00 . B B . 45 LEU CG 1 1
11 22207 2 2 26 LEU H H -5.425 3.724 -16.342 1.00 . B B . 45 LEU H 1 1
11 22208 2 2 26 LEU HA H -5.359 2.302 -18.388 1.00 . B B . 45 LEU HA 1 1
11 22209 2 2 26 LEU HB2 H -5.138 5.095 -19.485 1.00 . B B . 45 LEU HB2 1 1
11 22210 2 2 26 LEU HB3 H -4.433 3.727 -20.327 1.00 . B B . 45 LEU HB3 1 1
11 22211 2 2 26 LEU HD11 H -7.280 5.371 -19.130 1.00 . B B . 45 LEU HD11 1 1
11 22212 2 2 26 LEU HD12 H -8.127 3.846 -18.870 1.00 . B B . 45 LEU HD12 1 1
11 22213 2 2 26 LEU HD13 H -8.431 4.785 -20.330 1.00 . B B . 45 LEU HD13 1 1
11 22214 2 2 26 LEU HD21 H -6.218 3.278 -22.382 1.00 . B B . 45 LEU HD21 1 1
11 22215 2 2 26 LEU HD22 H -5.796 4.930 -21.934 1.00 . B B . 45 LEU HD22 1 1
11 22216 2 2 26 LEU HD23 H -7.489 4.470 -22.110 1.00 . B B . 45 LEU HD23 1 1
11 22217 2 2 26 LEU HG H -6.773 2.690 -20.261 1.00 . B B . 45 LEU HG 1 1
11 22218 2 2 26 LEU N N -5.788 4.023 -17.269 1.00 . B B . 45 LEU N 1 1
11 22219 2 2 26 LEU O O -2.810 2.336 -18.265 1.00 . B B . 45 LEU O 1 1
11 22220 2 2 27 SER C C -1.521 4.792 -15.448 1.00 . B B . 46 SER C 1 1
11 22221 2 2 27 SER CA C -1.648 4.471 -16.936 1.00 . B B . 46 SER CA 1 1
11 22222 2 2 27 SER CB C -0.945 5.546 -17.765 1.00 . B B . 46 SER CB 1 1
11 22223 2 2 27 SER H H -3.660 5.101 -17.115 1.00 . B B . 46 SER H 1 1
11 22224 2 2 27 SER HA H -1.178 3.518 -17.127 1.00 . B B . 46 SER HA 1 1
11 22225 2 2 27 SER HB2 H -1.492 5.705 -18.681 1.00 . B B . 46 SER HB2 1 1
11 22226 2 2 27 SER HB3 H -0.911 6.467 -17.201 1.00 . B B . 46 SER HB3 1 1
11 22227 2 2 27 SER HG H 0.704 5.700 -18.811 1.00 . B B . 46 SER HG 1 1
11 22228 2 2 27 SER N N -3.049 4.366 -17.326 1.00 . B B . 46 SER N 1 1
11 22229 2 2 27 SER O O -2.448 5.326 -14.839 1.00 . B B . 46 SER O 1 1
11 22230 2 2 27 SER OG O 0.380 5.159 -18.087 1.00 . B B . 46 SER OG 1 1
11 22231 2 2 28 PRO C C -0.408 6.175 -13.035 1.00 . B B . 47 PRO C 1 1
11 22232 2 2 28 PRO CA C -0.121 4.728 -13.420 1.00 . B B . 47 PRO CA 1 1
11 22233 2 2 28 PRO CB C 1.368 4.422 -13.254 1.00 . B B . 47 PRO CB 1 1
11 22234 2 2 28 PRO CD C 0.793 3.832 -15.495 1.00 . B B . 47 PRO CD 1 1
11 22235 2 2 28 PRO CG C 1.678 3.453 -14.341 1.00 . B B . 47 PRO CG 1 1
11 22236 2 2 28 PRO HA H -0.700 4.068 -12.792 1.00 . B B . 47 PRO HA 1 1
11 22237 2 2 28 PRO HB2 H 1.939 5.334 -13.359 1.00 . B B . 47 PRO HB2 1 1
11 22238 2 2 28 PRO HB3 H 1.544 3.991 -12.279 1.00 . B B . 47 PRO HB3 1 1
11 22239 2 2 28 PRO HD2 H 1.300 4.527 -16.148 1.00 . B B . 47 PRO HD2 1 1
11 22240 2 2 28 PRO HD3 H 0.489 2.952 -16.042 1.00 . B B . 47 PRO HD3 1 1
11 22241 2 2 28 PRO HG2 H 2.719 3.536 -14.622 1.00 . B B . 47 PRO HG2 1 1
11 22242 2 2 28 PRO HG3 H 1.458 2.449 -14.012 1.00 . B B . 47 PRO HG3 1 1
11 22243 2 2 28 PRO N N -0.365 4.471 -14.842 1.00 . B B . 47 PRO N 1 1
11 22244 2 2 28 PRO O O -0.958 6.447 -11.968 1.00 . B B . 47 PRO O 1 1
11 22245 2 2 29 ASP C C -1.733 8.813 -13.439 1.00 . B B . 48 ASP C 1 1
11 22246 2 2 29 ASP CA C -0.252 8.522 -13.668 1.00 . B B . 48 ASP CA 1 1
11 22247 2 2 29 ASP CB C 0.265 9.348 -14.847 1.00 . B B . 48 ASP CB 1 1
11 22248 2 2 29 ASP CG C 1.774 9.280 -14.983 1.00 . B B . 48 ASP CG 1 1
11 22249 2 2 29 ASP H H 0.398 6.820 -14.747 1.00 . B B . 48 ASP H 1 1
11 22250 2 2 29 ASP HA H 0.298 8.793 -12.781 1.00 . B B . 48 ASP HA 1 1
11 22251 2 2 29 ASP HB2 H -0.177 8.978 -15.761 1.00 . B B . 48 ASP HB2 1 1
11 22252 2 2 29 ASP HB3 H -0.020 10.380 -14.707 1.00 . B B . 48 ASP HB3 1 1
11 22253 2 2 29 ASP N N -0.034 7.100 -13.913 1.00 . B B . 48 ASP N 1 1
11 22254 2 2 29 ASP O O -2.088 9.780 -12.765 1.00 . B B . 48 ASP O 1 1
11 22255 2 2 29 ASP OD1 O 2.438 8.842 -14.021 1.00 . B B . 48 ASP OD1 1 1
11 22256 2 2 29 ASP OD2 O 2.290 9.667 -16.054 1.00 . B B . 48 ASP OD2 1 1
11 22257 2 2 30 ASP C C -4.514 7.661 -12.504 1.00 . B B . 49 ASP C 1 1
11 22258 2 2 30 ASP CA C -4.029 8.139 -13.869 1.00 . B B . 49 ASP CA 1 1
11 22259 2 2 30 ASP CB C -4.759 7.373 -14.974 1.00 . B B . 49 ASP CB 1 1
11 22260 2 2 30 ASP CG C -6.136 7.939 -15.258 1.00 . B B . 49 ASP CG 1 1
11 22261 2 2 30 ASP H H -2.248 7.224 -14.533 1.00 . B B . 49 ASP H 1 1
11 22262 2 2 30 ASP HA H -4.247 9.188 -13.969 1.00 . B B . 49 ASP HA 1 1
11 22263 2 2 30 ASP HB2 H -4.175 7.420 -15.881 1.00 . B B . 49 ASP HB2 1 1
11 22264 2 2 30 ASP HB3 H -4.869 6.341 -14.673 1.00 . B B . 49 ASP HB3 1 1
11 22265 2 2 30 ASP N N -2.590 7.973 -14.007 1.00 . B B . 49 ASP N 1 1
11 22266 2 2 30 ASP O O -5.344 8.309 -11.868 1.00 . B B . 49 ASP O 1 1
11 22267 2 2 30 ASP OD1 O -6.402 9.090 -14.850 1.00 . B B . 49 ASP OD1 1 1
11 22268 2 2 30 ASP OD2 O -6.948 7.233 -15.891 1.00 . B B . 49 ASP OD2 1 1
11 22269 2 2 31 ILE C C -3.845 6.752 -9.613 1.00 . B B . 50 ILE C 1 1
11 22270 2 2 31 ILE CA C -4.388 5.942 -10.783 1.00 . B B . 50 ILE CA 1 1
11 22271 2 2 31 ILE CB C -3.909 4.484 -10.652 1.00 . B B . 50 ILE CB 1 1
11 22272 2 2 31 ILE CD1 C -5.813 3.618 -12.101 1.00 . B B . 50 ILE CD1 1 1
11 22273 2 2 31 ILE CG1 C -4.315 3.679 -11.887 1.00 . B B . 50 ILE CG1 1 1
11 22274 2 2 31 ILE CG2 C -4.477 3.849 -9.391 1.00 . B B . 50 ILE CG2 1 1
11 22275 2 2 31 ILE H H -3.348 6.042 -12.622 1.00 . B B . 50 ILE H 1 1
11 22276 2 2 31 ILE HA H -5.462 5.950 -10.734 1.00 . B B . 50 ILE HA 1 1
11 22277 2 2 31 ILE HB H -2.833 4.488 -10.571 1.00 . B B . 50 ILE HB 1 1
11 22278 2 2 31 ILE HD11 H -6.077 2.658 -12.520 1.00 . B B . 50 ILE HD11 1 1
11 22279 2 2 31 ILE HD12 H -6.110 4.402 -12.783 1.00 . B B . 50 ILE HD12 1 1
11 22280 2 2 31 ILE HD13 H -6.317 3.752 -11.157 1.00 . B B . 50 ILE HD13 1 1
11 22281 2 2 31 ILE HG12 H -3.872 4.127 -12.764 1.00 . B B . 50 ILE HG12 1 1
11 22282 2 2 31 ILE HG13 H -3.952 2.666 -11.785 1.00 . B B . 50 ILE HG13 1 1
11 22283 2 2 31 ILE HG21 H -5.311 3.216 -9.653 1.00 . B B . 50 ILE HG21 1 1
11 22284 2 2 31 ILE HG22 H -4.809 4.623 -8.717 1.00 . B B . 50 ILE HG22 1 1
11 22285 2 2 31 ILE HG23 H -3.711 3.256 -8.911 1.00 . B B . 50 ILE HG23 1 1
11 22286 2 2 31 ILE N N -3.999 6.516 -12.066 1.00 . B B . 50 ILE N 1 1
11 22287 2 2 31 ILE O O -4.468 6.828 -8.554 1.00 . B B . 50 ILE O 1 1
11 22288 2 2 32 GLU C C -2.784 9.483 -8.581 1.00 . B B . 51 GLU C 1 1
11 22289 2 2 32 GLU CA C -2.053 8.155 -8.766 1.00 . B B . 51 GLU CA 1 1
11 22290 2 2 32 GLU CB C -0.579 8.406 -9.096 1.00 . B B . 51 GLU CB 1 1
11 22291 2 2 32 GLU CD C 1.103 9.590 -10.563 1.00 . B B . 51 GLU CD 1 1
11 22292 2 2 32 GLU CG C -0.365 9.344 -10.273 1.00 . B B . 51 GLU CG 1 1
11 22293 2 2 32 GLU H H -2.238 7.251 -10.674 1.00 . B B . 51 GLU H 1 1
11 22294 2 2 32 GLU HA H -2.113 7.598 -7.843 1.00 . B B . 51 GLU HA 1 1
11 22295 2 2 32 GLU HB2 H -0.096 8.835 -8.230 1.00 . B B . 51 GLU HB2 1 1
11 22296 2 2 32 GLU HB3 H -0.110 7.462 -9.328 1.00 . B B . 51 GLU HB3 1 1
11 22297 2 2 32 GLU HG2 H -0.821 8.911 -11.149 1.00 . B B . 51 GLU HG2 1 1
11 22298 2 2 32 GLU HG3 H -0.836 10.291 -10.052 1.00 . B B . 51 GLU HG3 1 1
11 22299 2 2 32 GLU N N -2.681 7.353 -9.809 1.00 . B B . 51 GLU N 1 1
11 22300 2 2 32 GLU O O -2.787 10.054 -7.490 1.00 . B B . 51 GLU O 1 1
11 22301 2 2 32 GLU OE1 O 1.863 8.602 -10.658 1.00 . B B . 51 GLU OE1 1 1
11 22302 2 2 32 GLU OE2 O 1.494 10.768 -10.694 1.00 . B B . 51 GLU OE2 1 1
11 22303 2 2 33 GLN C C -5.363 11.116 -8.705 1.00 . B B . 52 GLN C 1 1
11 22304 2 2 33 GLN CA C -4.137 11.227 -9.606 1.00 . B B . 52 GLN CA 1 1
11 22305 2 2 33 GLN CB C -4.558 11.649 -11.014 1.00 . B B . 52 GLN CB 1 1
11 22306 2 2 33 GLN CD C -4.068 13.103 -13.021 1.00 . B B . 52 GLN CD 1 1
11 22307 2 2 33 GLN CG C -3.571 12.590 -11.683 1.00 . B B . 52 GLN CG 1 1
11 22308 2 2 33 GLN H H -3.365 9.467 -10.495 1.00 . B B . 52 GLN H 1 1
11 22309 2 2 33 GLN HA H -3.476 11.977 -9.200 1.00 . B B . 52 GLN HA 1 1
11 22310 2 2 33 GLN HB2 H -4.656 10.766 -11.629 1.00 . B B . 52 GLN HB2 1 1
11 22311 2 2 33 GLN HB3 H -5.515 12.146 -10.958 1.00 . B B . 52 GLN HB3 1 1
11 22312 2 2 33 GLN HE21 H -2.983 11.737 -13.975 1.00 . B B . 52 GLN HE21 1 1
11 22313 2 2 33 GLN HE22 H -3.913 12.791 -14.979 1.00 . B B . 52 GLN HE22 1 1
11 22314 2 2 33 GLN HG2 H -3.402 13.435 -11.031 1.00 . B B . 52 GLN HG2 1 1
11 22315 2 2 33 GLN HG3 H -2.641 12.065 -11.837 1.00 . B B . 52 GLN HG3 1 1
11 22316 2 2 33 GLN N N -3.403 9.967 -9.653 1.00 . B B . 52 GLN N 1 1
11 22317 2 2 33 GLN NE2 N -3.608 12.481 -14.101 1.00 . B B . 52 GLN NE2 1 1
11 22318 2 2 33 GLN O O -5.849 12.116 -8.180 1.00 . B B . 52 GLN O 1 1
11 22319 2 2 33 GLN OE1 O -4.857 14.045 -13.085 1.00 . B B . 52 GLN OE1 1 1
11 22320 2 2 34 TRP C C -6.849 10.286 -6.310 1.00 . B B . 53 TRP C 1 1
11 22321 2 2 34 TRP CA C -7.028 9.656 -7.687 1.00 . B B . 53 TRP CA 1 1
11 22322 2 2 34 TRP CB C -7.281 8.154 -7.544 1.00 . B B . 53 TRP CB 1 1
11 22323 2 2 34 TRP CD1 C -7.522 7.899 -10.082 1.00 . B B . 53 TRP CD1 1 1
11 22324 2 2 34 TRP CD2 C -8.643 6.368 -8.894 1.00 . B B . 53 TRP CD2 1 1
11 22325 2 2 34 TRP CE2 C -8.856 6.119 -10.264 1.00 . B B . 53 TRP CE2 1 1
11 22326 2 2 34 TRP CE3 C -9.250 5.531 -7.956 1.00 . B B . 53 TRP CE3 1 1
11 22327 2 2 34 TRP CG C -7.786 7.512 -8.800 1.00 . B B . 53 TRP CG 1 1
11 22328 2 2 34 TRP CH2 C -10.233 4.264 -9.772 1.00 . B B . 53 TRP CH2 1 1
11 22329 2 2 34 TRP CZ2 C -9.651 5.067 -10.715 1.00 . B B . 53 TRP CZ2 1 1
11 22330 2 2 34 TRP CZ3 C -10.039 4.488 -8.404 1.00 . B B . 53 TRP CZ3 1 1
11 22331 2 2 34 TRP H H -5.429 9.133 -8.972 1.00 . B B . 53 TRP H 1 1
11 22332 2 2 34 TRP HA H -7.881 10.110 -8.171 1.00 . B B . 53 TRP HA 1 1
11 22333 2 2 34 TRP HB2 H -6.359 7.665 -7.267 1.00 . B B . 53 TRP HB2 1 1
11 22334 2 2 34 TRP HB3 H -8.016 7.992 -6.768 1.00 . B B . 53 TRP HB3 1 1
11 22335 2 2 34 TRP HD1 H -6.898 8.740 -10.346 1.00 . B B . 53 TRP HD1 1 1
11 22336 2 2 34 TRP HE1 H -8.125 7.139 -11.944 1.00 . B B . 53 TRP HE1 1 1
11 22337 2 2 34 TRP HE3 H -9.113 5.688 -6.895 1.00 . B B . 53 TRP HE3 1 1
11 22338 2 2 34 TRP HH2 H -10.857 3.437 -10.078 1.00 . B B . 53 TRP HH2 1 1
11 22339 2 2 34 TRP HZ2 H -9.810 4.882 -11.766 1.00 . B B . 53 TRP HZ2 1 1
11 22340 2 2 34 TRP HZ3 H -10.517 3.830 -7.692 1.00 . B B . 53 TRP HZ3 1 1
11 22341 2 2 34 TRP N N -5.858 9.893 -8.528 1.00 . B B . 53 TRP N 1 1
11 22342 2 2 34 TRP NE1 N -8.160 7.067 -10.969 1.00 . B B . 53 TRP NE1 1 1
11 22343 2 2 34 TRP O O -7.820 10.685 -5.667 1.00 . B B . 53 TRP O 1 1
11 22344 2 2 35 PHE C C -4.907 12.424 -4.692 1.00 . B B . 54 PHE C 1 1
11 22345 2 2 35 PHE CA C -5.292 10.951 -4.561 1.00 . B B . 54 PHE CA 1 1
11 22346 2 2 35 PHE CB C -4.160 10.174 -3.888 1.00 . B B . 54 PHE CB 1 1
11 22347 2 2 35 PHE CD1 C -5.118 8.311 -2.505 1.00 . B B . 54 PHE CD1 1 1
11 22348 2 2 35 PHE CD2 C -4.142 7.771 -4.613 1.00 . B B . 54 PHE CD2 1 1
11 22349 2 2 35 PHE CE1 C -5.413 6.978 -2.297 1.00 . B B . 54 PHE CE1 1 1
11 22350 2 2 35 PHE CE2 C -4.435 6.436 -4.410 1.00 . B B . 54 PHE CE2 1 1
11 22351 2 2 35 PHE CG C -4.479 8.723 -3.665 1.00 . B B . 54 PHE CG 1 1
11 22352 2 2 35 PHE CZ C -5.072 6.039 -3.251 1.00 . B B . 54 PHE CZ 1 1
11 22353 2 2 35 PHE H H -4.868 10.035 -6.420 1.00 . B B . 54 PHE H 1 1
11 22354 2 2 35 PHE HA H -6.178 10.877 -3.948 1.00 . B B . 54 PHE HA 1 1
11 22355 2 2 35 PHE HB2 H -3.278 10.226 -4.509 1.00 . B B . 54 PHE HB2 1 1
11 22356 2 2 35 PHE HB3 H -3.946 10.620 -2.929 1.00 . B B . 54 PHE HB3 1 1
11 22357 2 2 35 PHE HD1 H -5.384 9.045 -1.759 1.00 . B B . 54 PHE HD1 1 1
11 22358 2 2 35 PHE HD2 H -3.644 8.082 -5.521 1.00 . B B . 54 PHE HD2 1 1
11 22359 2 2 35 PHE HE1 H -5.910 6.670 -1.389 1.00 . B B . 54 PHE HE1 1 1
11 22360 2 2 35 PHE HE2 H -4.168 5.705 -5.158 1.00 . B B . 54 PHE HE2 1 1
11 22361 2 2 35 PHE HZ H -5.302 4.995 -3.091 1.00 . B B . 54 PHE HZ 1 1
11 22362 2 2 35 PHE N N -5.600 10.371 -5.862 1.00 . B B . 54 PHE N 1 1
11 22363 2 2 35 PHE O O -5.064 13.200 -3.750 1.00 . B B . 54 PHE O 1 1
11 22364 2 2 36 THR C C -5.211 15.059 -6.401 1.00 . B B . 55 THR C 1 1
11 22365 2 2 36 THR CA C -3.997 14.179 -6.110 1.00 . B B . 55 THR CA 1 1
11 22366 2 2 36 THR CB C -2.991 14.227 -7.260 1.00 . B B . 55 THR CB 1 1
11 22367 2 2 36 THR CG2 C -3.231 15.348 -8.248 1.00 . B B . 55 THR CG2 1 1
11 22368 2 2 36 THR H H -4.298 12.140 -6.580 1.00 . B B . 55 THR H 1 1
11 22369 2 2 36 THR HA H -3.515 14.541 -5.221 1.00 . B B . 55 THR HA 1 1
11 22370 2 2 36 THR HB H -3.045 13.297 -7.796 1.00 . B B . 55 THR HB 1 1
11 22371 2 2 36 THR HG1 H -1.088 13.767 -7.225 1.00 . B B . 55 THR HG1 1 1
11 22372 2 2 36 THR HG21 H -2.348 15.494 -8.849 1.00 . B B . 55 THR HG21 1 1
11 22373 2 2 36 THR HG22 H -3.457 16.255 -7.707 1.00 . B B . 55 THR HG22 1 1
11 22374 2 2 36 THR HG23 H -4.065 15.091 -8.884 1.00 . B B . 55 THR HG23 1 1
11 22375 2 2 36 THR N N -4.402 12.802 -5.863 1.00 . B B . 55 THR N 1 1
11 22376 2 2 36 THR O O -5.208 16.254 -6.111 1.00 . B B . 55 THR O 1 1
11 22377 2 2 36 THR OG1 O -1.673 14.373 -6.765 1.00 . B B . 55 THR OG1 1 1
11 22378 2 2 37 GLU C C -8.345 15.369 -6.071 1.00 . B B . 56 GLU C 1 1
11 22379 2 2 37 GLU CA C -7.467 15.189 -7.305 1.00 . B B . 56 GLU CA 1 1
11 22380 2 2 37 GLU CB C -8.246 14.456 -8.401 1.00 . B B . 56 GLU CB 1 1
11 22381 2 2 37 GLU CD C -9.436 12.339 -9.099 1.00 . B B . 56 GLU CD 1 1
11 22382 2 2 37 GLU CG C -8.786 13.103 -7.963 1.00 . B B . 56 GLU CG 1 1
11 22383 2 2 37 GLU H H -6.193 13.502 -7.185 1.00 . B B . 56 GLU H 1 1
11 22384 2 2 37 GLU HA H -7.180 16.164 -7.672 1.00 . B B . 56 GLU HA 1 1
11 22385 2 2 37 GLU HB2 H -9.080 15.071 -8.705 1.00 . B B . 56 GLU HB2 1 1
11 22386 2 2 37 GLU HB3 H -7.595 14.303 -9.248 1.00 . B B . 56 GLU HB3 1 1
11 22387 2 2 37 GLU HG2 H -7.971 12.514 -7.573 1.00 . B B . 56 GLU HG2 1 1
11 22388 2 2 37 GLU HG3 H -9.521 13.259 -7.185 1.00 . B B . 56 GLU HG3 1 1
11 22389 2 2 37 GLU N N -6.248 14.459 -6.977 1.00 . B B . 56 GLU N 1 1
11 22390 2 2 37 GLU O O -8.580 14.420 -5.321 1.00 . B B . 56 GLU O 1 1
11 22391 2 2 37 GLU OE1 O -9.650 12.937 -10.174 1.00 . B B . 56 GLU OE1 1 1
11 22392 2 2 37 GLU OE2 O -9.731 11.139 -8.915 1.00 . B B . 56 GLU OE2 1 1
11 22393 2 2 38 ASP C C -10.953 17.611 -5.166 1.00 . B B . 57 ASP C 1 1
11 22394 2 2 38 ASP CA C -9.680 16.893 -4.722 1.00 . B B . 57 ASP CA 1 1
11 22395 2 2 38 ASP CB C -8.922 17.753 -3.709 1.00 . B B . 57 ASP CB 1 1
11 22396 2 2 38 ASP CG C -8.015 16.929 -2.815 1.00 . B B . 57 ASP CG 1 1
11 22397 2 2 38 ASP H H -8.604 17.305 -6.499 1.00 . B B . 57 ASP H 1 1
11 22398 2 2 38 ASP HA H -9.952 15.958 -4.255 1.00 . B B . 57 ASP HA 1 1
11 22399 2 2 38 ASP HB2 H -8.316 18.473 -4.240 1.00 . B B . 57 ASP HB2 1 1
11 22400 2 2 38 ASP HB3 H -9.633 18.276 -3.086 1.00 . B B . 57 ASP HB3 1 1
11 22401 2 2 38 ASP N N -8.827 16.589 -5.866 1.00 . B B . 57 ASP N 1 1
11 22402 2 2 38 ASP O O -11.076 18.826 -5.013 1.00 . B B . 57 ASP O 1 1
11 22403 2 2 38 ASP OD1 O -7.062 16.316 -3.340 1.00 . B B . 57 ASP OD1 1 1
11 22404 2 2 38 ASP OD2 O -8.257 16.899 -1.590 1.00 . B B . 57 ASP OD2 1 1
11 22405 2 2 39 PRO C C -13.876 18.273 -5.119 1.00 . B B . 58 PRO C 1 1
11 22406 2 2 39 PRO CA C -13.188 17.433 -6.191 1.00 . B B . 58 PRO CA 1 1
11 22407 2 2 39 PRO CB C -14.032 16.202 -6.527 1.00 . B B . 58 PRO CB 1 1
11 22408 2 2 39 PRO CD C -11.855 15.405 -5.944 1.00 . B B . 58 PRO CD 1 1
11 22409 2 2 39 PRO CG C -13.039 15.134 -6.830 1.00 . B B . 58 PRO CG 1 1
11 22410 2 2 39 PRO HA H -13.049 18.031 -7.080 1.00 . B B . 58 PRO HA 1 1
11 22411 2 2 39 PRO HB2 H -14.647 15.940 -5.678 1.00 . B B . 58 PRO HB2 1 1
11 22412 2 2 39 PRO HB3 H -14.658 16.411 -7.382 1.00 . B B . 58 PRO HB3 1 1
11 22413 2 2 39 PRO HD2 H -11.951 14.870 -5.011 1.00 . B B . 58 PRO HD2 1 1
11 22414 2 2 39 PRO HD3 H -10.938 15.133 -6.446 1.00 . B B . 58 PRO HD3 1 1
11 22415 2 2 39 PRO HG2 H -13.461 14.166 -6.606 1.00 . B B . 58 PRO HG2 1 1
11 22416 2 2 39 PRO HG3 H -12.749 15.185 -7.869 1.00 . B B . 58 PRO HG3 1 1
11 22417 2 2 39 PRO N N -11.921 16.862 -5.725 1.00 . B B . 58 PRO N 1 1
11 22418 2 2 39 PRO O O -14.806 19.030 -5.468 1.00 . B B . 58 PRO O 1 1
12 22419 1 1 1 PRO C C -11.405 -4.459 10.897 1.00 . A A . 1 PRO C 1 1
12 22420 1 1 1 PRO CA C -12.596 -5.314 10.464 1.00 . A A . 1 PRO CA 1 1
12 22421 1 1 1 PRO CB C -13.324 -4.673 9.287 1.00 . A A . 1 PRO CB 1 1
12 22422 1 1 1 PRO CD C -14.918 -5.031 11.084 1.00 . A A . 1 PRO CD 1 1
12 22423 1 1 1 PRO CG C -14.619 -4.182 9.865 1.00 . A A . 1 PRO CG 1 1
12 22424 1 1 1 PRO H3 H -13.268 -4.876 12.341 1.00 . A A . 1 PRO H3 1 1
12 22425 1 1 1 PRO HA H -12.246 -6.293 10.176 1.00 . A A . 1 PRO HA 1 1
12 22426 1 1 1 PRO HB2 H -12.733 -3.860 8.892 1.00 . A A . 1 PRO HB2 1 1
12 22427 1 1 1 PRO HB3 H -13.493 -5.412 8.519 1.00 . A A . 1 PRO HB3 1 1
12 22428 1 1 1 PRO HD2 H -15.414 -4.442 11.841 1.00 . A A . 1 PRO HD2 1 1
12 22429 1 1 1 PRO HD3 H -15.522 -5.883 10.810 1.00 . A A . 1 PRO HD3 1 1
12 22430 1 1 1 PRO HG2 H -14.519 -3.146 10.151 1.00 . A A . 1 PRO HG2 1 1
12 22431 1 1 1 PRO HG3 H -15.408 -4.291 9.133 1.00 . A A . 1 PRO HG3 1 1
12 22432 1 1 1 PRO N N -13.591 -5.461 11.544 1.00 . A A . 1 PRO N 1 1
12 22433 1 1 1 PRO O O -10.915 -3.627 10.136 1.00 . A A . 1 PRO O 1 1
12 22434 1 1 2 SER C C -8.493 -4.435 12.090 1.00 . A A . 2 SER C 1 1
12 22435 1 1 2 SER CA C -9.813 -3.929 12.663 1.00 . A A . 2 SER CA 1 1
12 22436 1 1 2 SER CB C -9.790 -4.031 14.190 1.00 . A A . 2 SER CB 1 1
12 22437 1 1 2 SER H H -11.378 -5.354 12.685 1.00 . A A . 2 SER H 1 1
12 22438 1 1 2 SER HA H -9.936 -2.893 12.385 1.00 . A A . 2 SER HA 1 1
12 22439 1 1 2 SER HB2 H -9.079 -3.319 14.585 1.00 . A A . 2 SER HB2 1 1
12 22440 1 1 2 SER HB3 H -10.774 -3.810 14.578 1.00 . A A . 2 SER HB3 1 1
12 22441 1 1 2 SER HG H -10.138 -5.940 14.450 1.00 . A A . 2 SER HG 1 1
12 22442 1 1 2 SER N N -10.946 -4.674 12.126 1.00 . A A . 2 SER N 1 1
12 22443 1 1 2 SER O O -7.452 -3.799 12.254 1.00 . A A . 2 SER O 1 1
12 22444 1 1 2 SER OG O -9.414 -5.330 14.608 1.00 . A A . 2 SER OG 1 1
12 22445 1 1 3 HIS C C -7.676 -7.038 9.636 1.00 . A A . 3 HIS C 1 1
12 22446 1 1 3 HIS CA C -7.330 -6.167 10.837 1.00 . A A . 3 HIS CA 1 1
12 22447 1 1 3 HIS CB C -6.578 -6.976 11.891 1.00 . A A . 3 HIS CB 1 1
12 22448 1 1 3 HIS CD2 C -4.765 -5.668 13.201 1.00 . A A . 3 HIS CD2 1 1
12 22449 1 1 3 HIS CE1 C -6.044 -4.865 14.792 1.00 . A A . 3 HIS CE1 1 1
12 22450 1 1 3 HIS CG C -6.022 -6.121 12.983 1.00 . A A . 3 HIS CG 1 1
12 22451 1 1 3 HIS H H -9.386 -6.055 11.324 1.00 . A A . 3 HIS H 1 1
12 22452 1 1 3 HIS HA H -6.697 -5.356 10.504 1.00 . A A . 3 HIS HA 1 1
12 22453 1 1 3 HIS HB2 H -7.250 -7.695 12.336 1.00 . A A . 3 HIS HB2 1 1
12 22454 1 1 3 HIS HB3 H -5.759 -7.495 11.421 1.00 . A A . 3 HIS HB3 1 1
12 22455 1 1 3 HIS HD1 H -7.757 -5.753 14.119 1.00 . A A . 3 HIS HD1 1 1
12 22456 1 1 3 HIS HD2 H -3.896 -5.875 12.594 1.00 . A A . 3 HIS HD2 1 1
12 22457 1 1 3 HIS HE1 H -6.386 -4.319 15.658 1.00 . A A . 3 HIS HE1 1 1
12 22458 1 1 3 HIS HE2 H -4.063 -4.353 14.682 1.00 . A A . 3 HIS HE2 1 1
12 22459 1 1 3 HIS N N -8.532 -5.586 11.422 1.00 . A A . 3 HIS N 1 1
12 22460 1 1 3 HIS ND1 N -6.796 -5.603 13.998 1.00 . A A . 3 HIS ND1 1 1
12 22461 1 1 3 HIS NE2 N -4.805 -4.889 14.332 1.00 . A A . 3 HIS NE2 1 1
12 22462 1 1 3 HIS O O -7.045 -8.065 9.392 1.00 . A A . 3 HIS O 1 1
12 22463 1 1 4 SER C C -10.205 -6.533 6.973 1.00 . A A . 4 SER C 1 1
12 22464 1 1 4 SER CA C -9.124 -7.318 7.698 1.00 . A A . 4 SER CA 1 1
12 22465 1 1 4 SER CB C -9.652 -8.708 8.051 1.00 . A A . 4 SER CB 1 1
12 22466 1 1 4 SER H H -9.133 -5.772 9.137 1.00 . A A . 4 SER H 1 1
12 22467 1 1 4 SER HA H -8.273 -7.422 7.044 1.00 . A A . 4 SER HA 1 1
12 22468 1 1 4 SER HB2 H -10.177 -9.116 7.195 1.00 . A A . 4 SER HB2 1 1
12 22469 1 1 4 SER HB3 H -8.824 -9.350 8.307 1.00 . A A . 4 SER HB3 1 1
12 22470 1 1 4 SER HG H -11.447 -8.578 8.827 1.00 . A A . 4 SER HG 1 1
12 22471 1 1 4 SER N N -8.681 -6.604 8.887 1.00 . A A . 4 SER N 1 1
12 22472 1 1 4 SER O O -11.144 -6.032 7.593 1.00 . A A . 4 SER O 1 1
12 22473 1 1 4 SER OG O -10.546 -8.651 9.149 1.00 . A A . 4 SER OG 1 1
12 22474 1 1 5 GLY C C -10.972 -6.054 3.410 1.00 . A A . 5 GLY C 1 1
12 22475 1 1 5 GLY CA C -11.047 -5.710 4.874 1.00 . A A . 5 GLY CA 1 1
12 22476 1 1 5 GLY H H -9.304 -6.854 5.220 1.00 . A A . 5 GLY H 1 1
12 22477 1 1 5 GLY HA2 H -12.034 -5.956 5.233 1.00 . A A . 5 GLY HA2 1 1
12 22478 1 1 5 GLY HA3 H -10.883 -4.650 4.993 1.00 . A A . 5 GLY HA3 1 1
12 22479 1 1 5 GLY N N -10.070 -6.431 5.661 1.00 . A A . 5 GLY N 1 1
12 22480 1 1 5 GLY O O -9.943 -5.851 2.764 1.00 . A A . 5 GLY O 1 1
12 22481 1 1 6 ALA C C -11.533 -5.914 0.583 1.00 . A A . 6 ALA C 1 1
12 22482 1 1 6 ALA CA C -12.145 -6.977 1.491 1.00 . A A . 6 ALA CA 1 1
12 22483 1 1 6 ALA CB C -13.581 -7.270 1.109 1.00 . A A . 6 ALA CB 1 1
12 22484 1 1 6 ALA H H -12.846 -6.726 3.468 1.00 . A A . 6 ALA H 1 1
12 22485 1 1 6 ALA HA H -11.584 -7.883 1.382 1.00 . A A . 6 ALA HA 1 1
12 22486 1 1 6 ALA HB1 H -13.898 -8.174 1.611 1.00 . A A . 6 ALA HB1 1 1
12 22487 1 1 6 ALA HB2 H -13.651 -7.405 0.040 1.00 . A A . 6 ALA HB2 1 1
12 22488 1 1 6 ALA HB3 H -14.211 -6.449 1.414 1.00 . A A . 6 ALA HB3 1 1
12 22489 1 1 6 ALA N N -12.068 -6.585 2.890 1.00 . A A . 6 ALA N 1 1
12 22490 1 1 6 ALA O O -12.108 -4.846 0.374 1.00 . A A . 6 ALA O 1 1
12 22491 1 1 7 ALA C C -9.367 -5.887 -2.188 1.00 . A A . 7 ALA C 1 1
12 22492 1 1 7 ALA CA C -9.624 -5.290 -0.806 1.00 . A A . 7 ALA CA 1 1
12 22493 1 1 7 ALA CB C -8.300 -4.904 -0.159 1.00 . A A . 7 ALA CB 1 1
12 22494 1 1 7 ALA H H -9.939 -7.083 0.287 1.00 . A A . 7 ALA H 1 1
12 22495 1 1 7 ALA HA H -10.220 -4.396 -0.914 1.00 . A A . 7 ALA HA 1 1
12 22496 1 1 7 ALA HB1 H -7.569 -5.674 -0.358 1.00 . A A . 7 ALA HB1 1 1
12 22497 1 1 7 ALA HB2 H -8.433 -4.801 0.910 1.00 . A A . 7 ALA HB2 1 1
12 22498 1 1 7 ALA HB3 H -7.958 -3.966 -0.569 1.00 . A A . 7 ALA HB3 1 1
12 22499 1 1 7 ALA N N -10.347 -6.217 0.063 1.00 . A A . 7 ALA N 1 1
12 22500 1 1 7 ALA O O -9.244 -7.100 -2.337 1.00 . A A . 7 ALA O 1 1
12 22501 1 1 8 ILE C C -7.523 -5.289 -4.891 1.00 . A A . 8 ILE C 1 1
12 22502 1 1 8 ILE CA C -8.993 -5.473 -4.558 1.00 . A A . 8 ILE CA 1 1
12 22503 1 1 8 ILE CB C -9.865 -4.728 -5.601 1.00 . A A . 8 ILE CB 1 1
12 22504 1 1 8 ILE CD1 C -12.381 -4.622 -5.317 1.00 . A A . 8 ILE CD1 1 1
12 22505 1 1 8 ILE CG1 C -11.204 -5.447 -5.757 1.00 . A A . 8 ILE CG1 1 1
12 22506 1 1 8 ILE CG2 C -9.169 -4.612 -6.952 1.00 . A A . 8 ILE CG2 1 1
12 22507 1 1 8 ILE H H -9.352 -4.064 -3.018 1.00 . A A . 8 ILE H 1 1
12 22508 1 1 8 ILE HA H -9.231 -6.526 -4.610 1.00 . A A . 8 ILE HA 1 1
12 22509 1 1 8 ILE HB H -10.041 -3.731 -5.240 1.00 . A A . 8 ILE HB 1 1
12 22510 1 1 8 ILE HD11 H -13.255 -5.251 -5.262 1.00 . A A . 8 ILE HD11 1 1
12 22511 1 1 8 ILE HD12 H -12.548 -3.827 -6.029 1.00 . A A . 8 ILE HD12 1 1
12 22512 1 1 8 ILE HD13 H -12.178 -4.200 -4.344 1.00 . A A . 8 ILE HD13 1 1
12 22513 1 1 8 ILE HG12 H -11.351 -5.705 -6.795 1.00 . A A . 8 ILE HG12 1 1
12 22514 1 1 8 ILE HG13 H -11.193 -6.348 -5.166 1.00 . A A . 8 ILE HG13 1 1
12 22515 1 1 8 ILE HG21 H -8.278 -4.014 -6.849 1.00 . A A . 8 ILE HG21 1 1
12 22516 1 1 8 ILE HG22 H -9.839 -4.141 -7.656 1.00 . A A . 8 ILE HG22 1 1
12 22517 1 1 8 ILE HG23 H -8.908 -5.595 -7.309 1.00 . A A . 8 ILE HG23 1 1
12 22518 1 1 8 ILE N N -9.262 -5.024 -3.197 1.00 . A A . 8 ILE N 1 1
12 22519 1 1 8 ILE O O -6.980 -4.190 -4.775 1.00 . A A . 8 ILE O 1 1
12 22520 1 1 9 PHE C C -5.260 -6.538 -7.145 1.00 . A A . 9 PHE C 1 1
12 22521 1 1 9 PHE CA C -5.468 -6.321 -5.652 1.00 . A A . 9 PHE CA 1 1
12 22522 1 1 9 PHE CB C -4.682 -7.364 -4.859 1.00 . A A . 9 PHE CB 1 1
12 22523 1 1 9 PHE CD1 C -2.579 -6.015 -4.630 1.00 . A A . 9 PHE CD1 1 1
12 22524 1 1 9 PHE CD2 C -2.408 -8.251 -5.444 1.00 . A A . 9 PHE CD2 1 1
12 22525 1 1 9 PHE CE1 C -1.210 -5.867 -4.741 1.00 . A A . 9 PHE CE1 1 1
12 22526 1 1 9 PHE CE2 C -1.037 -8.108 -5.558 1.00 . A A . 9 PHE CE2 1 1
12 22527 1 1 9 PHE CG C -3.192 -7.207 -4.980 1.00 . A A . 9 PHE CG 1 1
12 22528 1 1 9 PHE CZ C -0.438 -6.915 -5.205 1.00 . A A . 9 PHE CZ 1 1
12 22529 1 1 9 PHE H H -7.382 -7.221 -5.375 1.00 . A A . 9 PHE H 1 1
12 22530 1 1 9 PHE HA H -5.101 -5.338 -5.394 1.00 . A A . 9 PHE HA 1 1
12 22531 1 1 9 PHE HB2 H -4.942 -7.284 -3.815 1.00 . A A . 9 PHE HB2 1 1
12 22532 1 1 9 PHE HB3 H -4.943 -8.346 -5.217 1.00 . A A . 9 PHE HB3 1 1
12 22533 1 1 9 PHE HD1 H -3.181 -5.196 -4.268 1.00 . A A . 9 PHE HD1 1 1
12 22534 1 1 9 PHE HD2 H -2.875 -9.184 -5.720 1.00 . A A . 9 PHE HD2 1 1
12 22535 1 1 9 PHE HE1 H -0.743 -4.932 -4.465 1.00 . A A . 9 PHE HE1 1 1
12 22536 1 1 9 PHE HE2 H -0.438 -8.929 -5.919 1.00 . A A . 9 PHE HE2 1 1
12 22537 1 1 9 PHE HZ H 0.632 -6.800 -5.291 1.00 . A A . 9 PHE HZ 1 1
12 22538 1 1 9 PHE N N -6.885 -6.370 -5.304 1.00 . A A . 9 PHE N 1 1
12 22539 1 1 9 PHE O O -5.794 -7.482 -7.725 1.00 . A A . 9 PHE O 1 1
12 22540 1 1 10 GLU C C -5.492 -5.788 -9.998 1.00 . A A . 10 GLU C 1 1
12 22541 1 1 10 GLU CA C -4.201 -5.753 -9.194 1.00 . A A . 10 GLU CA 1 1
12 22542 1 1 10 GLU CB C -3.371 -7.002 -9.486 1.00 . A A . 10 GLU CB 1 1
12 22543 1 1 10 GLU CD C -1.237 -8.280 -9.037 1.00 . A A . 10 GLU CD 1 1
12 22544 1 1 10 GLU CG C -2.073 -7.061 -8.698 1.00 . A A . 10 GLU CG 1 1
12 22545 1 1 10 GLU H H -4.083 -4.924 -7.250 1.00 . A A . 10 GLU H 1 1
12 22546 1 1 10 GLU HA H -3.639 -4.885 -9.483 1.00 . A A . 10 GLU HA 1 1
12 22547 1 1 10 GLU HB2 H -3.956 -7.877 -9.241 1.00 . A A . 10 GLU HB2 1 1
12 22548 1 1 10 GLU HB3 H -3.130 -7.024 -10.538 1.00 . A A . 10 GLU HB3 1 1
12 22549 1 1 10 GLU HG2 H -1.496 -6.176 -8.916 1.00 . A A . 10 GLU HG2 1 1
12 22550 1 1 10 GLU HG3 H -2.310 -7.085 -7.645 1.00 . A A . 10 GLU HG3 1 1
12 22551 1 1 10 GLU N N -4.480 -5.656 -7.765 1.00 . A A . 10 GLU N 1 1
12 22552 1 1 10 GLU O O -5.579 -6.473 -11.018 1.00 . A A . 10 GLU O 1 1
12 22553 1 1 10 GLU OE1 O -1.761 -9.193 -9.710 1.00 . A A . 10 GLU OE1 1 1
12 22554 1 1 10 GLU OE2 O -0.057 -8.320 -8.631 1.00 . A A . 10 GLU OE2 1 1
12 22555 1 1 11 LYS C C -8.576 -6.304 -9.911 1.00 . A A . 11 LYS C 1 1
12 22556 1 1 11 LYS CA C -7.800 -5.022 -10.190 1.00 . A A . 11 LYS CA 1 1
12 22557 1 1 11 LYS CB C -7.638 -4.820 -11.701 1.00 . A A . 11 LYS CB 1 1
12 22558 1 1 11 LYS CD C -6.561 -3.539 -13.575 1.00 . A A . 11 LYS CD 1 1
12 22559 1 1 11 LYS CE C -7.819 -2.907 -14.145 1.00 . A A . 11 LYS CE 1 1
12 22560 1 1 11 LYS CG C -6.659 -3.717 -12.069 1.00 . A A . 11 LYS CG 1 1
12 22561 1 1 11 LYS H H -6.378 -4.546 -8.692 1.00 . A A . 11 LYS H 1 1
12 22562 1 1 11 LYS HA H -8.352 -4.187 -9.783 1.00 . A A . 11 LYS HA 1 1
12 22563 1 1 11 LYS HB2 H -7.292 -5.743 -12.142 1.00 . A A . 11 LYS HB2 1 1
12 22564 1 1 11 LYS HB3 H -8.601 -4.571 -12.122 1.00 . A A . 11 LYS HB3 1 1
12 22565 1 1 11 LYS HD2 H -5.717 -2.902 -13.798 1.00 . A A . 11 LYS HD2 1 1
12 22566 1 1 11 LYS HD3 H -6.414 -4.507 -14.034 1.00 . A A . 11 LYS HD3 1 1
12 22567 1 1 11 LYS HE2 H -8.637 -3.085 -13.461 1.00 . A A . 11 LYS HE2 1 1
12 22568 1 1 11 LYS HE3 H -7.659 -1.844 -14.246 1.00 . A A . 11 LYS HE3 1 1
12 22569 1 1 11 LYS HG2 H -6.994 -2.790 -11.629 1.00 . A A . 11 LYS HG2 1 1
12 22570 1 1 11 LYS HG3 H -5.684 -3.971 -11.680 1.00 . A A . 11 LYS HG3 1 1
12 22571 1 1 11 LYS HZ1 H -8.764 -2.801 -16.005 1.00 . A A . 11 LYS HZ1 1 1
12 22572 1 1 11 LYS HZ2 H -8.696 -4.363 -15.361 1.00 . A A . 11 LYS HZ2 1 1
12 22573 1 1 11 LYS HZ3 H -7.307 -3.661 -16.024 1.00 . A A . 11 LYS HZ3 1 1
12 22574 1 1 11 LYS N N -6.503 -5.059 -9.524 1.00 . A A . 11 LYS N 1 1
12 22575 1 1 11 LYS NZ N -8.171 -3.473 -15.477 1.00 . A A . 11 LYS NZ 1 1
12 22576 1 1 11 LYS O O -9.700 -6.474 -10.385 1.00 . A A . 11 LYS O 1 1
12 22577 1 1 12 VAL C C -9.235 -8.314 -7.385 1.00 . A A . 12 VAL C 1 1
12 22578 1 1 12 VAL CA C -8.626 -8.441 -8.759 1.00 . A A . 12 VAL CA 1 1
12 22579 1 1 12 VAL CB C -7.652 -9.631 -8.793 1.00 . A A . 12 VAL CB 1 1
12 22580 1 1 12 VAL CG1 C -8.252 -10.857 -8.113 1.00 . A A . 12 VAL CG1 1 1
12 22581 1 1 12 VAL CG2 C -7.297 -9.945 -10.225 1.00 . A A . 12 VAL CG2 1 1
12 22582 1 1 12 VAL H H -7.097 -7.001 -8.752 1.00 . A A . 12 VAL H 1 1
12 22583 1 1 12 VAL HA H -9.416 -8.625 -9.474 1.00 . A A . 12 VAL HA 1 1
12 22584 1 1 12 VAL HB H -6.749 -9.357 -8.270 1.00 . A A . 12 VAL HB 1 1
12 22585 1 1 12 VAL HG11 H -7.609 -11.708 -8.272 1.00 . A A . 12 VAL HG11 1 1
12 22586 1 1 12 VAL HG12 H -9.228 -11.059 -8.530 1.00 . A A . 12 VAL HG12 1 1
12 22587 1 1 12 VAL HG13 H -8.348 -10.670 -7.054 1.00 . A A . 12 VAL HG13 1 1
12 22588 1 1 12 VAL HG21 H -8.211 -10.055 -10.791 1.00 . A A . 12 VAL HG21 1 1
12 22589 1 1 12 VAL HG22 H -6.732 -10.863 -10.264 1.00 . A A . 12 VAL HG22 1 1
12 22590 1 1 12 VAL HG23 H -6.710 -9.135 -10.636 1.00 . A A . 12 VAL HG23 1 1
12 22591 1 1 12 VAL N N -7.981 -7.195 -9.118 1.00 . A A . 12 VAL N 1 1
12 22592 1 1 12 VAL O O -8.806 -7.494 -6.575 1.00 . A A . 12 VAL O 1 1
12 22593 1 1 13 SER C C -10.409 -10.094 -4.866 1.00 . A A . 13 SER C 1 1
12 22594 1 1 13 SER CA C -10.918 -9.047 -5.846 1.00 . A A . 13 SER CA 1 1
12 22595 1 1 13 SER CB C -12.419 -9.181 -6.024 1.00 . A A . 13 SER CB 1 1
12 22596 1 1 13 SER H H -10.548 -9.739 -7.823 1.00 . A A . 13 SER H 1 1
12 22597 1 1 13 SER HA H -10.714 -8.069 -5.429 1.00 . A A . 13 SER HA 1 1
12 22598 1 1 13 SER HB2 H -12.895 -9.078 -5.062 1.00 . A A . 13 SER HB2 1 1
12 22599 1 1 13 SER HB3 H -12.763 -8.398 -6.681 1.00 . A A . 13 SER HB3 1 1
12 22600 1 1 13 SER HG H -13.715 -10.559 -6.530 1.00 . A A . 13 SER HG 1 1
12 22601 1 1 13 SER N N -10.243 -9.109 -7.128 1.00 . A A . 13 SER N 1 1
12 22602 1 1 13 SER O O -9.986 -11.184 -5.250 1.00 . A A . 13 SER O 1 1
12 22603 1 1 13 SER OG O -12.765 -10.437 -6.581 1.00 . A A . 13 SER OG 1 1
12 22604 1 1 14 GLY C C -10.087 -9.871 -1.204 1.00 . A A . 14 GLY C 1 1
12 22605 1 1 14 GLY CA C -10.015 -10.595 -2.527 1.00 . A A . 14 GLY CA 1 1
12 22606 1 1 14 GLY H H -10.808 -8.840 -3.372 1.00 . A A . 14 GLY H 1 1
12 22607 1 1 14 GLY HA2 H -10.644 -11.472 -2.490 1.00 . A A . 14 GLY HA2 1 1
12 22608 1 1 14 GLY HA3 H -8.994 -10.892 -2.711 1.00 . A A . 14 GLY HA3 1 1
12 22609 1 1 14 GLY N N -10.461 -9.729 -3.594 1.00 . A A . 14 GLY N 1 1
12 22610 1 1 14 GLY O O -10.485 -8.709 -1.158 1.00 . A A . 14 GLY O 1 1
12 22611 1 1 15 ILE C C -8.339 -9.551 1.645 1.00 . A A . 15 ILE C 1 1
12 22612 1 1 15 ILE CA C -9.740 -9.883 1.175 1.00 . A A . 15 ILE CA 1 1
12 22613 1 1 15 ILE CB C -10.470 -10.726 2.253 1.00 . A A . 15 ILE CB 1 1
12 22614 1 1 15 ILE CD1 C -12.405 -10.361 0.586 1.00 . A A . 15 ILE CD1 1 1
12 22615 1 1 15 ILE CG1 C -11.976 -10.844 1.956 1.00 . A A . 15 ILE CG1 1 1
12 22616 1 1 15 ILE CG2 C -10.276 -10.104 3.636 1.00 . A A . 15 ILE CG2 1 1
12 22617 1 1 15 ILE H H -9.387 -11.453 -0.197 1.00 . A A . 15 ILE H 1 1
12 22618 1 1 15 ILE HA H -10.274 -8.960 1.056 1.00 . A A . 15 ILE HA 1 1
12 22619 1 1 15 ILE HB H -10.033 -11.712 2.264 1.00 . A A . 15 ILE HB 1 1
12 22620 1 1 15 ILE HD11 H -12.006 -11.019 -0.171 1.00 . A A . 15 ILE HD11 1 1
12 22621 1 1 15 ILE HD12 H -12.036 -9.360 0.427 1.00 . A A . 15 ILE HD12 1 1
12 22622 1 1 15 ILE HD13 H -13.482 -10.357 0.529 1.00 . A A . 15 ILE HD13 1 1
12 22623 1 1 15 ILE HG12 H -12.269 -11.878 2.041 1.00 . A A . 15 ILE HG12 1 1
12 22624 1 1 15 ILE HG13 H -12.518 -10.264 2.689 1.00 . A A . 15 ILE HG13 1 1
12 22625 1 1 15 ILE HG21 H -10.844 -10.664 4.365 1.00 . A A . 15 ILE HG21 1 1
12 22626 1 1 15 ILE HG22 H -10.628 -9.080 3.617 1.00 . A A . 15 ILE HG22 1 1
12 22627 1 1 15 ILE HG23 H -9.226 -10.124 3.903 1.00 . A A . 15 ILE HG23 1 1
12 22628 1 1 15 ILE N N -9.704 -10.530 -0.122 1.00 . A A . 15 ILE N 1 1
12 22629 1 1 15 ILE O O -7.395 -10.310 1.428 1.00 . A A . 15 ILE O 1 1
12 22630 1 1 16 ILE C C -6.959 -8.134 4.329 1.00 . A A . 16 ILE C 1 1
12 22631 1 1 16 ILE CA C -6.949 -7.966 2.820 1.00 . A A . 16 ILE CA 1 1
12 22632 1 1 16 ILE CB C -6.679 -6.485 2.436 1.00 . A A . 16 ILE CB 1 1
12 22633 1 1 16 ILE CD1 C -5.235 -4.972 0.991 1.00 . A A . 16 ILE CD1 1 1
12 22634 1 1 16 ILE CG1 C -5.540 -6.391 1.421 1.00 . A A . 16 ILE CG1 1 1
12 22635 1 1 16 ILE CG2 C -6.368 -5.628 3.653 1.00 . A A . 16 ILE CG2 1 1
12 22636 1 1 16 ILE H H -9.017 -7.859 2.445 1.00 . A A . 16 ILE H 1 1
12 22637 1 1 16 ILE HA H -6.173 -8.590 2.393 1.00 . A A . 16 ILE HA 1 1
12 22638 1 1 16 ILE HB H -7.575 -6.090 1.989 1.00 . A A . 16 ILE HB 1 1
12 22639 1 1 16 ILE HD11 H -4.164 -4.825 0.964 1.00 . A A . 16 ILE HD11 1 1
12 22640 1 1 16 ILE HD12 H -5.674 -4.279 1.696 1.00 . A A . 16 ILE HD12 1 1
12 22641 1 1 16 ILE HD13 H -5.647 -4.796 0.008 1.00 . A A . 16 ILE HD13 1 1
12 22642 1 1 16 ILE HG12 H -4.642 -6.806 1.855 1.00 . A A . 16 ILE HG12 1 1
12 22643 1 1 16 ILE HG13 H -5.802 -6.955 0.539 1.00 . A A . 16 ILE HG13 1 1
12 22644 1 1 16 ILE HG21 H -6.200 -4.610 3.334 1.00 . A A . 16 ILE HG21 1 1
12 22645 1 1 16 ILE HG22 H -5.482 -6.005 4.144 1.00 . A A . 16 ILE HG22 1 1
12 22646 1 1 16 ILE HG23 H -7.200 -5.658 4.336 1.00 . A A . 16 ILE HG23 1 1
12 22647 1 1 16 ILE N N -8.222 -8.412 2.302 1.00 . A A . 16 ILE N 1 1
12 22648 1 1 16 ILE O O -7.790 -7.551 5.020 1.00 . A A . 16 ILE O 1 1
12 22649 1 1 17 ALA C C -4.652 -8.792 6.840 1.00 . A A . 17 ALA C 1 1
12 22650 1 1 17 ALA CA C -5.992 -9.216 6.257 1.00 . A A . 17 ALA CA 1 1
12 22651 1 1 17 ALA CB C -6.274 -10.684 6.524 1.00 . A A . 17 ALA CB 1 1
12 22652 1 1 17 ALA H H -5.433 -9.412 4.226 1.00 . A A . 17 ALA H 1 1
12 22653 1 1 17 ALA HA H -6.770 -8.637 6.731 1.00 . A A . 17 ALA HA 1 1
12 22654 1 1 17 ALA HB1 H -7.144 -10.989 5.954 1.00 . A A . 17 ALA HB1 1 1
12 22655 1 1 17 ALA HB2 H -6.464 -10.829 7.578 1.00 . A A . 17 ALA HB2 1 1
12 22656 1 1 17 ALA HB3 H -5.422 -11.276 6.224 1.00 . A A . 17 ALA HB3 1 1
12 22657 1 1 17 ALA N N -6.056 -8.954 4.830 1.00 . A A . 17 ALA N 1 1
12 22658 1 1 17 ALA O O -3.592 -9.149 6.326 1.00 . A A . 17 ALA O 1 1
12 22659 1 1 18 ILE C C -3.240 -8.300 9.856 1.00 . A A . 18 ILE C 1 1
12 22660 1 1 18 ILE CA C -3.523 -7.514 8.579 1.00 . A A . 18 ILE CA 1 1
12 22661 1 1 18 ILE CB C -3.683 -6.010 8.900 1.00 . A A . 18 ILE CB 1 1
12 22662 1 1 18 ILE CD1 C -3.802 -3.708 7.820 1.00 . A A . 18 ILE CD1 1 1
12 22663 1 1 18 ILE CG1 C -3.617 -5.194 7.608 1.00 . A A . 18 ILE CG1 1 1
12 22664 1 1 18 ILE CG2 C -2.630 -5.535 9.891 1.00 . A A . 18 ILE CG2 1 1
12 22665 1 1 18 ILE H H -5.595 -7.761 8.265 1.00 . A A . 18 ILE H 1 1
12 22666 1 1 18 ILE HA H -2.690 -7.630 7.902 1.00 . A A . 18 ILE HA 1 1
12 22667 1 1 18 ILE HB H -4.652 -5.867 9.352 1.00 . A A . 18 ILE HB 1 1
12 22668 1 1 18 ILE HD11 H -4.832 -3.505 8.073 1.00 . A A . 18 ILE HD11 1 1
12 22669 1 1 18 ILE HD12 H -3.543 -3.181 6.914 1.00 . A A . 18 ILE HD12 1 1
12 22670 1 1 18 ILE HD13 H -3.162 -3.378 8.624 1.00 . A A . 18 ILE HD13 1 1
12 22671 1 1 18 ILE HG12 H -2.655 -5.344 7.142 1.00 . A A . 18 ILE HG12 1 1
12 22672 1 1 18 ILE HG13 H -4.393 -5.532 6.937 1.00 . A A . 18 ILE HG13 1 1
12 22673 1 1 18 ILE HG21 H -3.084 -5.418 10.864 1.00 . A A . 18 ILE HG21 1 1
12 22674 1 1 18 ILE HG22 H -2.229 -4.585 9.565 1.00 . A A . 18 ILE HG22 1 1
12 22675 1 1 18 ILE HG23 H -1.832 -6.260 9.951 1.00 . A A . 18 ILE HG23 1 1
12 22676 1 1 18 ILE N N -4.715 -8.015 7.914 1.00 . A A . 18 ILE N 1 1
12 22677 1 1 18 ILE O O -4.155 -8.652 10.599 1.00 . A A . 18 ILE O 1 1
12 22678 1 1 19 ASN C C -0.397 -8.636 11.996 1.00 . A A . 19 ASN C 1 1
12 22679 1 1 19 ASN CA C -1.560 -9.324 11.288 1.00 . A A . 19 ASN CA 1 1
12 22680 1 1 19 ASN CB C -1.169 -10.752 10.908 1.00 . A A . 19 ASN CB 1 1
12 22681 1 1 19 ASN CG C -1.054 -11.660 12.117 1.00 . A A . 19 ASN CG 1 1
12 22682 1 1 19 ASN H H -1.278 -8.273 9.472 1.00 . A A . 19 ASN H 1 1
12 22683 1 1 19 ASN HA H -2.405 -9.358 11.960 1.00 . A A . 19 ASN HA 1 1
12 22684 1 1 19 ASN HB2 H -1.916 -11.159 10.244 1.00 . A A . 19 ASN HB2 1 1
12 22685 1 1 19 ASN HB3 H -0.214 -10.734 10.403 1.00 . A A . 19 ASN HB3 1 1
12 22686 1 1 19 ASN HD21 H -0.617 -13.205 10.943 1.00 . A A . 19 ASN HD21 1 1
12 22687 1 1 19 ASN HD22 H -0.670 -13.541 12.637 1.00 . A A . 19 ASN HD22 1 1
12 22688 1 1 19 ASN N N -1.963 -8.577 10.103 1.00 . A A . 19 ASN N 1 1
12 22689 1 1 19 ASN ND2 N -0.750 -12.931 11.875 1.00 . A A . 19 ASN ND2 1 1
12 22690 1 1 19 ASN O O 0.719 -8.593 11.478 1.00 . A A . 19 ASN O 1 1
12 22691 1 1 19 ASN OD1 O -1.238 -11.227 13.253 1.00 . A A . 19 ASN OD1 1 1
12 22692 1 1 20 GLU C C 1.037 -8.370 14.944 1.00 . A A . 20 GLU C 1 1
12 22693 1 1 20 GLU CA C 0.361 -7.417 13.961 1.00 . A A . 20 GLU CA 1 1
12 22694 1 1 20 GLU CB C -0.243 -6.231 14.714 1.00 . A A . 20 GLU CB 1 1
12 22695 1 1 20 GLU CD C -1.391 -3.984 14.566 1.00 . A A . 20 GLU CD 1 1
12 22696 1 1 20 GLU CG C -0.864 -5.184 13.803 1.00 . A A . 20 GLU CG 1 1
12 22697 1 1 20 GLU H H -1.574 -8.168 13.544 1.00 . A A . 20 GLU H 1 1
12 22698 1 1 20 GLU HA H 1.106 -7.052 13.272 1.00 . A A . 20 GLU HA 1 1
12 22699 1 1 20 GLU HB2 H -1.011 -6.597 15.381 1.00 . A A . 20 GLU HB2 1 1
12 22700 1 1 20 GLU HB3 H 0.532 -5.757 15.298 1.00 . A A . 20 GLU HB3 1 1
12 22701 1 1 20 GLU HG2 H -0.114 -4.845 13.104 1.00 . A A . 20 GLU HG2 1 1
12 22702 1 1 20 GLU HG3 H -1.682 -5.636 13.262 1.00 . A A . 20 GLU HG3 1 1
12 22703 1 1 20 GLU N N -0.666 -8.101 13.183 1.00 . A A . 20 GLU N 1 1
12 22704 1 1 20 GLU O O 1.881 -7.956 15.740 1.00 . A A . 20 GLU O 1 1
12 22705 1 1 20 GLU OE1 O -1.488 -4.065 15.809 1.00 . A A . 20 GLU OE1 1 1
12 22706 1 1 20 GLU OE2 O -1.707 -2.962 13.920 1.00 . A A . 20 GLU OE2 1 1
12 22707 1 1 21 ASP C C 2.635 -11.064 15.244 1.00 . A A . 21 ASP C 1 1
12 22708 1 1 21 ASP CA C 1.260 -10.652 15.753 1.00 . A A . 21 ASP CA 1 1
12 22709 1 1 21 ASP CB C 0.348 -11.877 15.834 1.00 . A A . 21 ASP CB 1 1
12 22710 1 1 21 ASP CG C 0.785 -12.855 16.907 1.00 . A A . 21 ASP CG 1 1
12 22711 1 1 21 ASP H H 0.008 -9.924 14.219 1.00 . A A . 21 ASP H 1 1
12 22712 1 1 21 ASP HA H 1.362 -10.221 16.738 1.00 . A A . 21 ASP HA 1 1
12 22713 1 1 21 ASP HB2 H -0.658 -11.556 16.053 1.00 . A A . 21 ASP HB2 1 1
12 22714 1 1 21 ASP HB3 H 0.361 -12.384 14.880 1.00 . A A . 21 ASP HB3 1 1
12 22715 1 1 21 ASP N N 0.675 -9.647 14.879 1.00 . A A . 21 ASP N 1 1
12 22716 1 1 21 ASP O O 3.434 -11.648 15.977 1.00 . A A . 21 ASP O 1 1
12 22717 1 1 21 ASP OD1 O 1.610 -12.471 17.762 1.00 . A A . 21 ASP OD1 1 1
12 22718 1 1 21 ASP OD2 O 0.300 -14.006 16.892 1.00 . A A . 21 ASP OD2 1 1
12 22719 1 1 22 VAL C C 5.088 -9.872 13.294 1.00 . A A . 22 VAL C 1 1
12 22720 1 1 22 VAL CA C 4.175 -11.093 13.362 1.00 . A A . 22 VAL CA 1 1
12 22721 1 1 22 VAL CB C 3.987 -11.657 11.938 1.00 . A A . 22 VAL CB 1 1
12 22722 1 1 22 VAL CG1 C 4.004 -13.178 11.958 1.00 . A A . 22 VAL CG1 1 1
12 22723 1 1 22 VAL CG2 C 2.703 -11.142 11.299 1.00 . A A . 22 VAL CG2 1 1
12 22724 1 1 22 VAL H H 2.228 -10.292 13.443 1.00 . A A . 22 VAL H 1 1
12 22725 1 1 22 VAL HA H 4.647 -11.849 13.969 1.00 . A A . 22 VAL HA 1 1
12 22726 1 1 22 VAL HB H 4.815 -11.322 11.337 1.00 . A A . 22 VAL HB 1 1
12 22727 1 1 22 VAL HG11 H 3.818 -13.554 10.963 1.00 . A A . 22 VAL HG11 1 1
12 22728 1 1 22 VAL HG12 H 3.238 -13.536 12.630 1.00 . A A . 22 VAL HG12 1 1
12 22729 1 1 22 VAL HG13 H 4.971 -13.523 12.297 1.00 . A A . 22 VAL HG13 1 1
12 22730 1 1 22 VAL HG21 H 1.854 -11.628 11.756 1.00 . A A . 22 VAL HG21 1 1
12 22731 1 1 22 VAL HG22 H 2.716 -11.356 10.241 1.00 . A A . 22 VAL HG22 1 1
12 22732 1 1 22 VAL HG23 H 2.631 -10.073 11.450 1.00 . A A . 22 VAL HG23 1 1
12 22733 1 1 22 VAL N N 2.903 -10.756 13.978 1.00 . A A . 22 VAL N 1 1
12 22734 1 1 22 VAL O O 4.634 -8.760 13.021 1.00 . A A . 22 VAL O 1 1
12 22735 1 1 23 SER C C 8.326 -9.190 12.342 1.00 . A A . 23 SER C 1 1
12 22736 1 1 23 SER CA C 7.349 -9.003 13.506 1.00 . A A . 23 SER CA 1 1
12 22737 1 1 23 SER CB C 8.114 -8.934 14.829 1.00 . A A . 23 SER CB 1 1
12 22738 1 1 23 SER H H 6.677 -10.994 13.752 1.00 . A A . 23 SER H 1 1
12 22739 1 1 23 SER HA H 6.808 -8.081 13.368 1.00 . A A . 23 SER HA 1 1
12 22740 1 1 23 SER HB2 H 7.520 -8.402 15.557 1.00 . A A . 23 SER HB2 1 1
12 22741 1 1 23 SER HB3 H 8.306 -9.936 15.184 1.00 . A A . 23 SER HB3 1 1
12 22742 1 1 23 SER HG H 9.970 -8.829 14.210 1.00 . A A . 23 SER HG 1 1
12 22743 1 1 23 SER N N 6.374 -10.087 13.542 1.00 . A A . 23 SER N 1 1
12 22744 1 1 23 SER O O 9.068 -10.171 12.305 1.00 . A A . 23 SER O 1 1
12 22745 1 1 23 SER OG O 9.351 -8.260 14.672 1.00 . A A . 23 SER OG 1 1
12 22746 1 1 24 PRO C C 6.083 -7.386 10.840 1.00 . A A . 24 PRO C 1 1
12 22747 1 1 24 PRO CA C 7.481 -7.074 11.364 1.00 . A A . 24 PRO CA 1 1
12 22748 1 1 24 PRO CB C 8.201 -6.097 10.420 1.00 . A A . 24 PRO CB 1 1
12 22749 1 1 24 PRO CD C 9.208 -8.284 10.192 1.00 . A A . 24 PRO CD 1 1
12 22750 1 1 24 PRO CG C 9.389 -6.827 9.869 1.00 . A A . 24 PRO CG 1 1
12 22751 1 1 24 PRO HA H 7.405 -6.634 12.347 1.00 . A A . 24 PRO HA 1 1
12 22752 1 1 24 PRO HB2 H 7.527 -5.799 9.630 1.00 . A A . 24 PRO HB2 1 1
12 22753 1 1 24 PRO HB3 H 8.506 -5.224 10.978 1.00 . A A . 24 PRO HB3 1 1
12 22754 1 1 24 PRO HD2 H 8.729 -8.797 9.373 1.00 . A A . 24 PRO HD2 1 1
12 22755 1 1 24 PRO HD3 H 10.159 -8.741 10.424 1.00 . A A . 24 PRO HD3 1 1
12 22756 1 1 24 PRO HG2 H 9.434 -6.689 8.798 1.00 . A A . 24 PRO HG2 1 1
12 22757 1 1 24 PRO HG3 H 10.291 -6.451 10.330 1.00 . A A . 24 PRO HG3 1 1
12 22758 1 1 24 PRO N N 8.341 -8.256 11.371 1.00 . A A . 24 PRO N 1 1
12 22759 1 1 24 PRO O O 5.924 -8.180 9.914 1.00 . A A . 24 PRO O 1 1
12 22760 1 1 25 ALA C C 3.553 -6.858 9.505 1.00 . A A . 25 ALA C 1 1
12 22761 1 1 25 ALA CA C 3.689 -6.971 11.019 1.00 . A A . 25 ALA CA 1 1
12 22762 1 1 25 ALA CB C 2.767 -5.978 11.710 1.00 . A A . 25 ALA CB 1 1
12 22763 1 1 25 ALA H H 5.262 -6.135 12.168 1.00 . A A . 25 ALA H 1 1
12 22764 1 1 25 ALA HA H 3.401 -7.967 11.323 1.00 . A A . 25 ALA HA 1 1
12 22765 1 1 25 ALA HB1 H 2.805 -6.135 12.777 1.00 . A A . 25 ALA HB1 1 1
12 22766 1 1 25 ALA HB2 H 1.755 -6.124 11.361 1.00 . A A . 25 ALA HB2 1 1
12 22767 1 1 25 ALA HB3 H 3.085 -4.971 11.483 1.00 . A A . 25 ALA HB3 1 1
12 22768 1 1 25 ALA N N 5.073 -6.756 11.435 1.00 . A A . 25 ALA N 1 1
12 22769 1 1 25 ALA O O 4.215 -6.034 8.873 1.00 . A A . 25 ALA O 1 1
12 22770 1 1 26 GLU C C 1.014 -7.775 7.126 1.00 . A A . 26 GLU C 1 1
12 22771 1 1 26 GLU CA C 2.494 -7.684 7.481 1.00 . A A . 26 GLU CA 1 1
12 22772 1 1 26 GLU CB C 3.252 -8.846 6.832 1.00 . A A . 26 GLU CB 1 1
12 22773 1 1 26 GLU CD C 5.495 -9.932 6.410 1.00 . A A . 26 GLU CD 1 1
12 22774 1 1 26 GLU CG C 4.722 -8.904 7.213 1.00 . A A . 26 GLU CG 1 1
12 22775 1 1 26 GLU H H 2.204 -8.335 9.474 1.00 . A A . 26 GLU H 1 1
12 22776 1 1 26 GLU HA H 2.888 -6.756 7.097 1.00 . A A . 26 GLU HA 1 1
12 22777 1 1 26 GLU HB2 H 2.788 -9.774 7.130 1.00 . A A . 26 GLU HB2 1 1
12 22778 1 1 26 GLU HB3 H 3.185 -8.750 5.758 1.00 . A A . 26 GLU HB3 1 1
12 22779 1 1 26 GLU HG2 H 5.164 -7.933 7.045 1.00 . A A . 26 GLU HG2 1 1
12 22780 1 1 26 GLU HG3 H 4.798 -9.156 8.260 1.00 . A A . 26 GLU HG3 1 1
12 22781 1 1 26 GLU N N 2.700 -7.694 8.923 1.00 . A A . 26 GLU N 1 1
12 22782 1 1 26 GLU O O 0.176 -8.086 7.970 1.00 . A A . 26 GLU O 1 1
12 22783 1 1 26 GLU OE1 O 4.853 -10.758 5.727 1.00 . A A . 26 GLU OE1 1 1
12 22784 1 1 26 GLU OE2 O 6.742 -9.911 6.464 1.00 . A A . 26 GLU OE2 1 1
12 22785 1 1 27 LEU C C -0.759 -8.573 4.227 1.00 . A A . 27 LEU C 1 1
12 22786 1 1 27 LEU CA C -0.660 -7.563 5.365 1.00 . A A . 27 LEU CA 1 1
12 22787 1 1 27 LEU CB C -1.106 -6.178 4.888 1.00 . A A . 27 LEU CB 1 1
12 22788 1 1 27 LEU CD1 C -3.088 -4.770 4.273 1.00 . A A . 27 LEU CD1 1 1
12 22789 1 1 27 LEU CD2 C -2.245 -6.502 2.677 1.00 . A A . 27 LEU CD2 1 1
12 22790 1 1 27 LEU CG C -2.443 -6.142 4.143 1.00 . A A . 27 LEU CG 1 1
12 22791 1 1 27 LEU H H 1.430 -7.274 5.238 1.00 . A A . 27 LEU H 1 1
12 22792 1 1 27 LEU HA H -1.298 -7.883 6.177 1.00 . A A . 27 LEU HA 1 1
12 22793 1 1 27 LEU HB2 H -1.183 -5.532 5.752 1.00 . A A . 27 LEU HB2 1 1
12 22794 1 1 27 LEU HB3 H -0.344 -5.784 4.233 1.00 . A A . 27 LEU HB3 1 1
12 22795 1 1 27 LEU HD11 H -2.319 -4.016 4.356 1.00 . A A . 27 LEU HD11 1 1
12 22796 1 1 27 LEU HD12 H -3.710 -4.747 5.155 1.00 . A A . 27 LEU HD12 1 1
12 22797 1 1 27 LEU HD13 H -3.694 -4.572 3.401 1.00 . A A . 27 LEU HD13 1 1
12 22798 1 1 27 LEU HD21 H -1.214 -6.330 2.401 1.00 . A A . 27 LEU HD21 1 1
12 22799 1 1 27 LEU HD22 H -2.889 -5.890 2.065 1.00 . A A . 27 LEU HD22 1 1
12 22800 1 1 27 LEU HD23 H -2.489 -7.543 2.527 1.00 . A A . 27 LEU HD23 1 1
12 22801 1 1 27 LEU HG H -3.112 -6.867 4.579 1.00 . A A . 27 LEU HG 1 1
12 22802 1 1 27 LEU N N 0.709 -7.508 5.860 1.00 . A A . 27 LEU N 1 1
12 22803 1 1 27 LEU O O 0.036 -8.539 3.288 1.00 . A A . 27 LEU O 1 1
12 22804 1 1 28 THR C C -3.240 -10.393 2.594 1.00 . A A . 28 THR C 1 1
12 22805 1 1 28 THR CA C -1.893 -10.509 3.302 1.00 . A A . 28 THR CA 1 1
12 22806 1 1 28 THR CB C -1.755 -11.899 3.926 1.00 . A A . 28 THR CB 1 1
12 22807 1 1 28 THR CG2 C -1.823 -13.020 2.911 1.00 . A A . 28 THR CG2 1 1
12 22808 1 1 28 THR H H -2.319 -9.472 5.100 1.00 . A A . 28 THR H 1 1
12 22809 1 1 28 THR HA H -1.108 -10.380 2.572 1.00 . A A . 28 THR HA 1 1
12 22810 1 1 28 THR HB H -2.558 -12.045 4.634 1.00 . A A . 28 THR HB 1 1
12 22811 1 1 28 THR HG1 H -0.694 -12.092 5.558 1.00 . A A . 28 THR HG1 1 1
12 22812 1 1 28 THR HG21 H -1.533 -12.644 1.940 1.00 . A A . 28 THR HG21 1 1
12 22813 1 1 28 THR HG22 H -2.833 -13.401 2.862 1.00 . A A . 28 THR HG22 1 1
12 22814 1 1 28 THR HG23 H -1.152 -13.812 3.205 1.00 . A A . 28 THR HG23 1 1
12 22815 1 1 28 THR N N -1.722 -9.482 4.323 1.00 . A A . 28 THR N 1 1
12 22816 1 1 28 THR O O -4.292 -10.359 3.231 1.00 . A A . 28 THR O 1 1
12 22817 1 1 28 THR OG1 O -0.525 -12.018 4.617 1.00 . A A . 28 THR OG1 1 1
12 22818 1 1 29 TRP C C -4.734 -11.631 -0.115 1.00 . A A . 29 TRP C 1 1
12 22819 1 1 29 TRP CA C -4.378 -10.260 0.445 1.00 . A A . 29 TRP CA 1 1
12 22820 1 1 29 TRP CB C -4.143 -9.283 -0.705 1.00 . A A . 29 TRP CB 1 1
12 22821 1 1 29 TRP CD1 C -6.504 -8.641 -1.401 1.00 . A A . 29 TRP CD1 1 1
12 22822 1 1 29 TRP CD2 C -5.356 -9.722 -2.984 1.00 . A A . 29 TRP CD2 1 1
12 22823 1 1 29 TRP CE2 C -6.635 -9.420 -3.488 1.00 . A A . 29 TRP CE2 1 1
12 22824 1 1 29 TRP CE3 C -4.452 -10.406 -3.802 1.00 . A A . 29 TRP CE3 1 1
12 22825 1 1 29 TRP CG C -5.296 -9.206 -1.651 1.00 . A A . 29 TRP CG 1 1
12 22826 1 1 29 TRP CH2 C -6.128 -10.448 -5.553 1.00 . A A . 29 TRP CH2 1 1
12 22827 1 1 29 TRP CZ2 C -7.032 -9.779 -4.774 1.00 . A A . 29 TRP CZ2 1 1
12 22828 1 1 29 TRP CZ3 C -4.848 -10.762 -5.077 1.00 . A A . 29 TRP CZ3 1 1
12 22829 1 1 29 TRP H H -2.323 -10.389 0.825 1.00 . A A . 29 TRP H 1 1
12 22830 1 1 29 TRP HA H -5.191 -9.903 1.060 1.00 . A A . 29 TRP HA 1 1
12 22831 1 1 29 TRP HB2 H -3.974 -8.295 -0.302 1.00 . A A . 29 TRP HB2 1 1
12 22832 1 1 29 TRP HB3 H -3.272 -9.594 -1.262 1.00 . A A . 29 TRP HB3 1 1
12 22833 1 1 29 TRP HD1 H -6.764 -8.173 -0.468 1.00 . A A . 29 TRP HD1 1 1
12 22834 1 1 29 TRP HE1 H -8.238 -8.417 -2.567 1.00 . A A . 29 TRP HE1 1 1
12 22835 1 1 29 TRP HE3 H -3.461 -10.656 -3.453 1.00 . A A . 29 TRP HE3 1 1
12 22836 1 1 29 TRP HH2 H -6.391 -10.747 -6.555 1.00 . A A . 29 TRP HH2 1 1
12 22837 1 1 29 TRP HZ2 H -8.014 -9.544 -5.156 1.00 . A A . 29 TRP HZ2 1 1
12 22838 1 1 29 TRP HZ3 H -4.165 -11.290 -5.725 1.00 . A A . 29 TRP HZ3 1 1
12 22839 1 1 29 TRP N N -3.188 -10.351 1.266 1.00 . A A . 29 TRP N 1 1
12 22840 1 1 29 TRP NE1 N -7.318 -8.755 -2.501 1.00 . A A . 29 TRP NE1 1 1
12 22841 1 1 29 TRP O O -3.883 -12.319 -0.679 1.00 . A A . 29 TRP O 1 1
12 22842 1 1 30 ARG C C -7.642 -13.152 -1.387 1.00 . A A . 30 ARG C 1 1
12 22843 1 1 30 ARG CA C -6.443 -13.316 -0.460 1.00 . A A . 30 ARG CA 1 1
12 22844 1 1 30 ARG CB C -6.800 -14.242 0.705 1.00 . A A . 30 ARG CB 1 1
12 22845 1 1 30 ARG CD C -6.666 -16.707 1.179 1.00 . A A . 30 ARG CD 1 1
12 22846 1 1 30 ARG CG C -7.234 -15.631 0.266 1.00 . A A . 30 ARG CG 1 1
12 22847 1 1 30 ARG CZ C -6.607 -19.168 1.290 1.00 . A A . 30 ARG CZ 1 1
12 22848 1 1 30 ARG H H -6.626 -11.432 0.496 1.00 . A A . 30 ARG H 1 1
12 22849 1 1 30 ARG HA H -5.631 -13.757 -1.020 1.00 . A A . 30 ARG HA 1 1
12 22850 1 1 30 ARG HB2 H -5.935 -14.342 1.346 1.00 . A A . 30 ARG HB2 1 1
12 22851 1 1 30 ARG HB3 H -7.606 -13.797 1.268 1.00 . A A . 30 ARG HB3 1 1
12 22852 1 1 30 ARG HD2 H -5.589 -16.678 1.120 1.00 . A A . 30 ARG HD2 1 1
12 22853 1 1 30 ARG HD3 H -6.976 -16.499 2.194 1.00 . A A . 30 ARG HD3 1 1
12 22854 1 1 30 ARG HE H -7.864 -18.102 0.164 1.00 . A A . 30 ARG HE 1 1
12 22855 1 1 30 ARG HG2 H -8.311 -15.686 0.289 1.00 . A A . 30 ARG HG2 1 1
12 22856 1 1 30 ARG HG3 H -6.884 -15.807 -0.741 1.00 . A A . 30 ARG HG3 1 1
12 22857 1 1 30 ARG HH11 H -5.243 -18.243 2.463 1.00 . A A . 30 ARG HH11 1 1
12 22858 1 1 30 ARG HH12 H -5.222 -19.974 2.521 1.00 . A A . 30 ARG HH12 1 1
12 22859 1 1 30 ARG HH21 H -7.838 -20.378 0.239 1.00 . A A . 30 ARG HH21 1 1
12 22860 1 1 30 ARG HH22 H -6.694 -21.186 1.259 1.00 . A A . 30 ARG HH22 1 1
12 22861 1 1 30 ARG N N -5.990 -12.024 0.039 1.00 . A A . 30 ARG N 1 1
12 22862 1 1 30 ARG NE N -7.128 -18.042 0.806 1.00 . A A . 30 ARG NE 1 1
12 22863 1 1 30 ARG NH1 N -5.609 -19.124 2.163 1.00 . A A . 30 ARG NH1 1 1
12 22864 1 1 30 ARG NH2 N -7.086 -20.340 0.898 1.00 . A A . 30 ARG NH2 1 1
12 22865 1 1 30 ARG O O -8.705 -12.704 -0.964 1.00 . A A . 30 ARG O 1 1
12 22866 1 1 31 SER C C -9.850 -13.940 -3.090 1.00 . A A . 31 SER C 1 1
12 22867 1 1 31 SER CA C -8.529 -13.412 -3.645 1.00 . A A . 31 SER CA 1 1
12 22868 1 1 31 SER CB C -8.155 -14.182 -4.912 1.00 . A A . 31 SER CB 1 1
12 22869 1 1 31 SER H H -6.589 -13.872 -2.928 1.00 . A A . 31 SER H 1 1
12 22870 1 1 31 SER HA H -8.648 -12.369 -3.892 1.00 . A A . 31 SER HA 1 1
12 22871 1 1 31 SER HB2 H -8.198 -15.243 -4.714 1.00 . A A . 31 SER HB2 1 1
12 22872 1 1 31 SER HB3 H -8.851 -13.934 -5.701 1.00 . A A . 31 SER HB3 1 1
12 22873 1 1 31 SER HG H -6.862 -13.013 -5.805 1.00 . A A . 31 SER HG 1 1
12 22874 1 1 31 SER N N -7.462 -13.520 -2.652 1.00 . A A . 31 SER N 1 1
12 22875 1 1 31 SER O O -9.871 -14.646 -2.082 1.00 . A A . 31 SER O 1 1
12 22876 1 1 31 SER OG O -6.845 -13.853 -5.341 1.00 . A A . 31 SER OG 1 1
12 22877 1 1 32 THR C C -12.411 -15.526 -3.616 1.00 . A A . 32 THR C 1 1
12 22878 1 1 32 THR CA C -12.262 -14.046 -3.330 1.00 . A A . 32 THR CA 1 1
12 22879 1 1 32 THR CB C -13.353 -13.256 -4.056 1.00 . A A . 32 THR CB 1 1
12 22880 1 1 32 THR CG2 C -14.319 -12.572 -3.115 1.00 . A A . 32 THR CG2 1 1
12 22881 1 1 32 THR H H -10.872 -13.046 -4.555 1.00 . A A . 32 THR H 1 1
12 22882 1 1 32 THR HA H -12.345 -13.882 -2.271 1.00 . A A . 32 THR HA 1 1
12 22883 1 1 32 THR HB H -13.920 -13.932 -4.679 1.00 . A A . 32 THR HB 1 1
12 22884 1 1 32 THR HG1 H -12.350 -11.598 -4.340 1.00 . A A . 32 THR HG1 1 1
12 22885 1 1 32 THR HG21 H -15.101 -12.096 -3.685 1.00 . A A . 32 THR HG21 1 1
12 22886 1 1 32 THR HG22 H -13.791 -11.829 -2.537 1.00 . A A . 32 THR HG22 1 1
12 22887 1 1 32 THR HG23 H -14.753 -13.305 -2.450 1.00 . A A . 32 THR HG23 1 1
12 22888 1 1 32 THR N N -10.948 -13.599 -3.755 1.00 . A A . 32 THR N 1 1
12 22889 1 1 32 THR O O -12.945 -16.287 -2.808 1.00 . A A . 32 THR O 1 1
12 22890 1 1 32 THR OG1 O -12.786 -12.257 -4.885 1.00 . A A . 32 THR OG1 1 1
12 22891 1 1 33 ASP C C -10.818 -18.100 -4.622 1.00 . A A . 33 ASP C 1 1
12 22892 1 1 33 ASP CA C -11.979 -17.299 -5.207 1.00 . A A . 33 ASP CA 1 1
12 22893 1 1 33 ASP CB C -11.962 -17.387 -6.734 1.00 . A A . 33 ASP CB 1 1
12 22894 1 1 33 ASP CG C -12.189 -18.801 -7.235 1.00 . A A . 33 ASP CG 1 1
12 22895 1 1 33 ASP H H -11.515 -15.254 -5.363 1.00 . A A . 33 ASP H 1 1
12 22896 1 1 33 ASP HA H -12.899 -17.705 -4.843 1.00 . A A . 33 ASP HA 1 1
12 22897 1 1 33 ASP HB2 H -12.740 -16.755 -7.134 1.00 . A A . 33 ASP HB2 1 1
12 22898 1 1 33 ASP HB3 H -11.004 -17.046 -7.097 1.00 . A A . 33 ASP HB3 1 1
12 22899 1 1 33 ASP N N -11.925 -15.917 -4.779 1.00 . A A . 33 ASP N 1 1
12 22900 1 1 33 ASP O O -10.876 -19.327 -4.543 1.00 . A A . 33 ASP O 1 1
12 22901 1 1 33 ASP OD1 O -12.626 -19.653 -6.433 1.00 . A A . 33 ASP OD1 1 1
12 22902 1 1 33 ASP OD2 O -11.930 -19.055 -8.430 1.00 . A A . 33 ASP OD2 1 1
12 22903 1 1 34 GLY C C -7.620 -18.510 -4.708 1.00 . A A . 34 GLY C 1 1
12 22904 1 1 34 GLY CA C -8.604 -18.058 -3.647 1.00 . A A . 34 GLY CA 1 1
12 22905 1 1 34 GLY H H -9.774 -16.422 -4.306 1.00 . A A . 34 GLY H 1 1
12 22906 1 1 34 GLY HA2 H -8.106 -17.373 -2.977 1.00 . A A . 34 GLY HA2 1 1
12 22907 1 1 34 GLY HA3 H -8.934 -18.920 -3.087 1.00 . A A . 34 GLY HA3 1 1
12 22908 1 1 34 GLY N N -9.764 -17.398 -4.216 1.00 . A A . 34 GLY N 1 1
12 22909 1 1 34 GLY O O -6.976 -19.548 -4.565 1.00 . A A . 34 GLY O 1 1
12 22910 1 1 35 ASP C C -5.316 -17.242 -6.795 1.00 . A A . 35 ASP C 1 1
12 22911 1 1 35 ASP CA C -6.602 -18.059 -6.872 1.00 . A A . 35 ASP CA 1 1
12 22912 1 1 35 ASP CB C -7.288 -17.822 -8.219 1.00 . A A . 35 ASP CB 1 1
12 22913 1 1 35 ASP CG C -6.440 -18.281 -9.389 1.00 . A A . 35 ASP CG 1 1
12 22914 1 1 35 ASP H H -8.055 -16.917 -5.837 1.00 . A A . 35 ASP H 1 1
12 22915 1 1 35 ASP HA H -6.353 -19.102 -6.787 1.00 . A A . 35 ASP HA 1 1
12 22916 1 1 35 ASP HB2 H -8.222 -18.367 -8.240 1.00 . A A . 35 ASP HB2 1 1
12 22917 1 1 35 ASP HB3 H -7.488 -16.768 -8.335 1.00 . A A . 35 ASP HB3 1 1
12 22918 1 1 35 ASP N N -7.511 -17.730 -5.779 1.00 . A A . 35 ASP N 1 1
12 22919 1 1 35 ASP O O -4.294 -17.627 -7.365 1.00 . A A . 35 ASP O 1 1
12 22920 1 1 35 ASP OD1 O -6.482 -19.486 -9.715 1.00 . A A . 35 ASP OD1 1 1
12 22921 1 1 35 ASP OD2 O -5.734 -17.436 -9.977 1.00 . A A . 35 ASP OD2 1 1
12 22922 1 1 36 LYS C C -4.024 -14.782 -4.515 1.00 . A A . 36 LYS C 1 1
12 22923 1 1 36 LYS CA C -4.198 -15.253 -5.956 1.00 . A A . 36 LYS CA 1 1
12 22924 1 1 36 LYS CB C -4.314 -14.044 -6.883 1.00 . A A . 36 LYS CB 1 1
12 22925 1 1 36 LYS CD C -4.166 -14.158 -9.393 1.00 . A A . 36 LYS CD 1 1
12 22926 1 1 36 LYS CE C -3.612 -13.171 -10.407 1.00 . A A . 36 LYS CE 1 1
12 22927 1 1 36 LYS CG C -3.388 -14.112 -8.088 1.00 . A A . 36 LYS CG 1 1
12 22928 1 1 36 LYS H H -6.207 -15.857 -5.664 1.00 . A A . 36 LYS H 1 1
12 22929 1 1 36 LYS HA H -3.330 -15.828 -6.241 1.00 . A A . 36 LYS HA 1 1
12 22930 1 1 36 LYS HB2 H -5.332 -13.972 -7.238 1.00 . A A . 36 LYS HB2 1 1
12 22931 1 1 36 LYS HB3 H -4.073 -13.153 -6.325 1.00 . A A . 36 LYS HB3 1 1
12 22932 1 1 36 LYS HD2 H -4.102 -15.155 -9.803 1.00 . A A . 36 LYS HD2 1 1
12 22933 1 1 36 LYS HD3 H -5.200 -13.913 -9.196 1.00 . A A . 36 LYS HD3 1 1
12 22934 1 1 36 LYS HE2 H -3.419 -12.233 -9.909 1.00 . A A . 36 LYS HE2 1 1
12 22935 1 1 36 LYS HE3 H -2.686 -13.563 -10.804 1.00 . A A . 36 LYS HE3 1 1
12 22936 1 1 36 LYS HG2 H -2.752 -13.240 -8.089 1.00 . A A . 36 LYS HG2 1 1
12 22937 1 1 36 LYS HG3 H -2.780 -15.002 -8.010 1.00 . A A . 36 LYS HG3 1 1
12 22938 1 1 36 LYS HZ1 H -4.359 -13.595 -12.311 1.00 . A A . 36 LYS HZ1 1 1
12 22939 1 1 36 LYS HZ2 H -4.464 -11.962 -11.882 1.00 . A A . 36 LYS HZ2 1 1
12 22940 1 1 36 LYS HZ3 H -5.538 -13.083 -11.210 1.00 . A A . 36 LYS HZ3 1 1
12 22941 1 1 36 LYS N N -5.367 -16.116 -6.095 1.00 . A A . 36 LYS N 1 1
12 22942 1 1 36 LYS NZ N -4.559 -12.936 -11.531 1.00 . A A . 36 LYS NZ 1 1
12 22943 1 1 36 LYS O O -5.001 -14.524 -3.811 1.00 . A A . 36 LYS O 1 1
12 22944 1 1 37 VAL C C -1.266 -13.257 -2.746 1.00 . A A . 37 VAL C 1 1
12 22945 1 1 37 VAL CA C -2.458 -14.210 -2.740 1.00 . A A . 37 VAL CA 1 1
12 22946 1 1 37 VAL CB C -2.160 -15.399 -1.802 1.00 . A A . 37 VAL CB 1 1
12 22947 1 1 37 VAL CG1 C -0.881 -16.113 -2.217 1.00 . A A . 37 VAL CG1 1 1
12 22948 1 1 37 VAL CG2 C -2.073 -14.929 -0.357 1.00 . A A . 37 VAL CG2 1 1
12 22949 1 1 37 VAL H H -2.038 -14.876 -4.704 1.00 . A A . 37 VAL H 1 1
12 22950 1 1 37 VAL HA H -3.322 -13.687 -2.357 1.00 . A A . 37 VAL HA 1 1
12 22951 1 1 37 VAL HB H -2.976 -16.102 -1.879 1.00 . A A . 37 VAL HB 1 1
12 22952 1 1 37 VAL HG11 H -0.953 -16.402 -3.256 1.00 . A A . 37 VAL HG11 1 1
12 22953 1 1 37 VAL HG12 H -0.746 -16.994 -1.608 1.00 . A A . 37 VAL HG12 1 1
12 22954 1 1 37 VAL HG13 H -0.040 -15.449 -2.086 1.00 . A A . 37 VAL HG13 1 1
12 22955 1 1 37 VAL HG21 H -3.058 -14.949 0.087 1.00 . A A . 37 VAL HG21 1 1
12 22956 1 1 37 VAL HG22 H -1.685 -13.923 -0.328 1.00 . A A . 37 VAL HG22 1 1
12 22957 1 1 37 VAL HG23 H -1.417 -15.585 0.196 1.00 . A A . 37 VAL HG23 1 1
12 22958 1 1 37 VAL N N -2.772 -14.663 -4.090 1.00 . A A . 37 VAL N 1 1
12 22959 1 1 37 VAL O O -0.280 -13.487 -3.448 1.00 . A A . 37 VAL O 1 1
12 22960 1 1 38 HIS C C 0.043 -10.854 -0.442 1.00 . A A . 38 HIS C 1 1
12 22961 1 1 38 HIS CA C -0.287 -11.198 -1.890 1.00 . A A . 38 HIS CA 1 1
12 22962 1 1 38 HIS CB C -0.674 -9.927 -2.647 1.00 . A A . 38 HIS CB 1 1
12 22963 1 1 38 HIS CD2 C 1.029 -7.976 -2.815 1.00 . A A . 38 HIS CD2 1 1
12 22964 1 1 38 HIS CE1 C 2.237 -8.748 -4.474 1.00 . A A . 38 HIS CE1 1 1
12 22965 1 1 38 HIS CG C 0.501 -9.169 -3.183 1.00 . A A . 38 HIS CG 1 1
12 22966 1 1 38 HIS H H -2.171 -12.053 -1.432 1.00 . A A . 38 HIS H 1 1
12 22967 1 1 38 HIS HA H 0.589 -11.627 -2.353 1.00 . A A . 38 HIS HA 1 1
12 22968 1 1 38 HIS HB2 H -1.308 -10.190 -3.479 1.00 . A A . 38 HIS HB2 1 1
12 22969 1 1 38 HIS HB3 H -1.214 -9.274 -1.979 1.00 . A A . 38 HIS HB3 1 1
12 22970 1 1 38 HIS HD1 H 1.153 -10.467 -4.710 1.00 . A A . 38 HIS HD1 1 1
12 22971 1 1 38 HIS HD2 H 0.669 -7.333 -2.025 1.00 . A A . 38 HIS HD2 1 1
12 22972 1 1 38 HIS HE1 H 2.995 -8.839 -5.237 1.00 . A A . 38 HIS HE1 1 1
12 22973 1 1 38 HIS HE2 H 2.735 -6.993 -3.544 1.00 . A A . 38 HIS HE2 1 1
12 22974 1 1 38 HIS N N -1.360 -12.184 -1.966 1.00 . A A . 38 HIS N 1 1
12 22975 1 1 38 HIS ND1 N 1.281 -9.625 -4.225 1.00 . A A . 38 HIS ND1 1 1
12 22976 1 1 38 HIS NE2 N 2.105 -7.739 -3.633 1.00 . A A . 38 HIS NE2 1 1
12 22977 1 1 38 HIS O O -0.836 -10.827 0.415 1.00 . A A . 38 HIS O 1 1
12 22978 1 1 39 THR C C 2.603 -8.974 1.158 1.00 . A A . 39 THR C 1 1
12 22979 1 1 39 THR CA C 1.765 -10.251 1.168 1.00 . A A . 39 THR CA 1 1
12 22980 1 1 39 THR CB C 2.575 -11.400 1.767 1.00 . A A . 39 THR CB 1 1
12 22981 1 1 39 THR CG2 C 2.989 -11.158 3.203 1.00 . A A . 39 THR CG2 1 1
12 22982 1 1 39 THR H H 1.971 -10.631 -0.906 1.00 . A A . 39 THR H 1 1
12 22983 1 1 39 THR HA H 0.888 -10.086 1.776 1.00 . A A . 39 THR HA 1 1
12 22984 1 1 39 THR HB H 3.475 -11.536 1.183 1.00 . A A . 39 THR HB 1 1
12 22985 1 1 39 THR HG1 H 2.372 -13.301 1.342 1.00 . A A . 39 THR HG1 1 1
12 22986 1 1 39 THR HG21 H 3.961 -10.690 3.223 1.00 . A A . 39 THR HG21 1 1
12 22987 1 1 39 THR HG22 H 3.031 -12.100 3.730 1.00 . A A . 39 THR HG22 1 1
12 22988 1 1 39 THR HG23 H 2.268 -10.510 3.680 1.00 . A A . 39 THR HG23 1 1
12 22989 1 1 39 THR N N 1.317 -10.593 -0.178 1.00 . A A . 39 THR N 1 1
12 22990 1 1 39 THR O O 3.474 -8.801 0.306 1.00 . A A . 39 THR O 1 1
12 22991 1 1 39 THR OG1 O 1.835 -12.608 1.732 1.00 . A A . 39 THR OG1 1 1
12 22992 1 1 40 VAL C C 3.587 -6.590 3.621 1.00 . A A . 40 VAL C 1 1
12 22993 1 1 40 VAL CA C 3.072 -6.830 2.210 1.00 . A A . 40 VAL CA 1 1
12 22994 1 1 40 VAL CB C 2.212 -5.614 1.808 1.00 . A A . 40 VAL CB 1 1
12 22995 1 1 40 VAL CG1 C 2.993 -4.317 2.016 1.00 . A A . 40 VAL CG1 1 1
12 22996 1 1 40 VAL CG2 C 1.739 -5.739 0.368 1.00 . A A . 40 VAL CG2 1 1
12 22997 1 1 40 VAL H H 1.633 -8.280 2.765 1.00 . A A . 40 VAL H 1 1
12 22998 1 1 40 VAL HA H 3.915 -6.884 1.537 1.00 . A A . 40 VAL HA 1 1
12 22999 1 1 40 VAL HB H 1.344 -5.588 2.451 1.00 . A A . 40 VAL HB 1 1
12 23000 1 1 40 VAL HG11 H 2.709 -3.871 2.960 1.00 . A A . 40 VAL HG11 1 1
12 23001 1 1 40 VAL HG12 H 2.775 -3.632 1.212 1.00 . A A . 40 VAL HG12 1 1
12 23002 1 1 40 VAL HG13 H 4.055 -4.535 2.028 1.00 . A A . 40 VAL HG13 1 1
12 23003 1 1 40 VAL HG21 H 1.092 -6.599 0.275 1.00 . A A . 40 VAL HG21 1 1
12 23004 1 1 40 VAL HG22 H 2.593 -5.857 -0.283 1.00 . A A . 40 VAL HG22 1 1
12 23005 1 1 40 VAL HG23 H 1.194 -4.848 0.091 1.00 . A A . 40 VAL HG23 1 1
12 23006 1 1 40 VAL N N 2.337 -8.086 2.112 1.00 . A A . 40 VAL N 1 1
12 23007 1 1 40 VAL O O 2.892 -6.852 4.603 1.00 . A A . 40 VAL O 1 1
12 23008 1 1 41 VAL C C 4.990 -4.332 5.407 1.00 . A A . 41 VAL C 1 1
12 23009 1 1 41 VAL CA C 5.397 -5.744 4.990 1.00 . A A . 41 VAL CA 1 1
12 23010 1 1 41 VAL CB C 6.932 -5.841 4.918 1.00 . A A . 41 VAL CB 1 1
12 23011 1 1 41 VAL CG1 C 7.465 -4.939 3.815 1.00 . A A . 41 VAL CG1 1 1
12 23012 1 1 41 VAL CG2 C 7.565 -5.507 6.263 1.00 . A A . 41 VAL CG2 1 1
12 23013 1 1 41 VAL H H 5.284 -5.853 2.886 1.00 . A A . 41 VAL H 1 1
12 23014 1 1 41 VAL HA H 5.035 -6.452 5.721 1.00 . A A . 41 VAL HA 1 1
12 23015 1 1 41 VAL HB H 7.193 -6.859 4.669 1.00 . A A . 41 VAL HB 1 1
12 23016 1 1 41 VAL HG11 H 6.964 -5.169 2.886 1.00 . A A . 41 VAL HG11 1 1
12 23017 1 1 41 VAL HG12 H 8.527 -5.099 3.700 1.00 . A A . 41 VAL HG12 1 1
12 23018 1 1 41 VAL HG13 H 7.282 -3.908 4.071 1.00 . A A . 41 VAL HG13 1 1
12 23019 1 1 41 VAL HG21 H 7.045 -4.673 6.710 1.00 . A A . 41 VAL HG21 1 1
12 23020 1 1 41 VAL HG22 H 8.603 -5.246 6.118 1.00 . A A . 41 VAL HG22 1 1
12 23021 1 1 41 VAL HG23 H 7.499 -6.365 6.917 1.00 . A A . 41 VAL HG23 1 1
12 23022 1 1 41 VAL N N 4.796 -6.059 3.707 1.00 . A A . 41 VAL N 1 1
12 23023 1 1 41 VAL O O 5.297 -3.357 4.720 1.00 . A A . 41 VAL O 1 1
12 23024 1 1 42 LEU C C 4.928 -2.129 7.667 1.00 . A A . 42 LEU C 1 1
12 23025 1 1 42 LEU CA C 3.809 -2.941 7.012 1.00 . A A . 42 LEU CA 1 1
12 23026 1 1 42 LEU CB C 2.667 -3.149 8.007 1.00 . A A . 42 LEU CB 1 1
12 23027 1 1 42 LEU CD1 C 0.648 -4.482 8.680 1.00 . A A . 42 LEU CD1 1 1
12 23028 1 1 42 LEU CD2 C 0.759 -3.436 6.407 1.00 . A A . 42 LEU CD2 1 1
12 23029 1 1 42 LEU CG C 1.559 -4.088 7.526 1.00 . A A . 42 LEU CG 1 1
12 23030 1 1 42 LEU H H 4.049 -5.044 7.016 1.00 . A A . 42 LEU H 1 1
12 23031 1 1 42 LEU HA H 3.430 -2.392 6.163 1.00 . A A . 42 LEU HA 1 1
12 23032 1 1 42 LEU HB2 H 3.082 -3.552 8.920 1.00 . A A . 42 LEU HB2 1 1
12 23033 1 1 42 LEU HB3 H 2.225 -2.188 8.225 1.00 . A A . 42 LEU HB3 1 1
12 23034 1 1 42 LEU HD11 H -0.348 -4.100 8.503 1.00 . A A . 42 LEU HD11 1 1
12 23035 1 1 42 LEU HD12 H 1.032 -4.069 9.601 1.00 . A A . 42 LEU HD12 1 1
12 23036 1 1 42 LEU HD13 H 0.609 -5.559 8.757 1.00 . A A . 42 LEU HD13 1 1
12 23037 1 1 42 LEU HD21 H -0.280 -3.712 6.498 1.00 . A A . 42 LEU HD21 1 1
12 23038 1 1 42 LEU HD22 H 1.139 -3.770 5.453 1.00 . A A . 42 LEU HD22 1 1
12 23039 1 1 42 LEU HD23 H 0.855 -2.362 6.476 1.00 . A A . 42 LEU HD23 1 1
12 23040 1 1 42 LEU HG H 2.007 -4.990 7.135 1.00 . A A . 42 LEU HG 1 1
12 23041 1 1 42 LEU N N 4.279 -4.231 6.520 1.00 . A A . 42 LEU N 1 1
12 23042 1 1 42 LEU O O 4.928 -0.899 7.613 1.00 . A A . 42 LEU O 1 1
12 23043 1 1 43 SER C C 7.796 -1.269 8.093 1.00 . A A . 43 SER C 1 1
12 23044 1 1 43 SER CA C 6.971 -2.173 9.006 1.00 . A A . 43 SER CA 1 1
12 23045 1 1 43 SER CB C 7.877 -3.227 9.643 1.00 . A A . 43 SER CB 1 1
12 23046 1 1 43 SER H H 5.792 -3.801 8.332 1.00 . A A . 43 SER H 1 1
12 23047 1 1 43 SER HA H 6.546 -1.568 9.789 1.00 . A A . 43 SER HA 1 1
12 23048 1 1 43 SER HB2 H 7.322 -3.769 10.392 1.00 . A A . 43 SER HB2 1 1
12 23049 1 1 43 SER HB3 H 8.219 -3.913 8.882 1.00 . A A . 43 SER HB3 1 1
12 23050 1 1 43 SER HG H 9.644 -2.386 9.583 1.00 . A A . 43 SER HG 1 1
12 23051 1 1 43 SER N N 5.861 -2.824 8.307 1.00 . A A . 43 SER N 1 1
12 23052 1 1 43 SER O O 8.520 -0.396 8.572 1.00 . A A . 43 SER O 1 1
12 23053 1 1 43 SER OG O 9.005 -2.625 10.257 1.00 . A A . 43 SER OG 1 1
12 23054 1 1 44 THR C C 7.584 0.402 5.195 1.00 . A A . 44 THR C 1 1
12 23055 1 1 44 THR CA C 8.459 -0.664 5.836 1.00 . A A . 44 THR CA 1 1
12 23056 1 1 44 THR CB C 9.091 -1.541 4.748 1.00 . A A . 44 THR CB 1 1
12 23057 1 1 44 THR CG2 C 9.263 -2.980 5.164 1.00 . A A . 44 THR CG2 1 1
12 23058 1 1 44 THR H H 7.111 -2.186 6.457 1.00 . A A . 44 THR H 1 1
12 23059 1 1 44 THR HA H 9.246 -0.174 6.385 1.00 . A A . 44 THR HA 1 1
12 23060 1 1 44 THR HB H 10.068 -1.148 4.507 1.00 . A A . 44 THR HB 1 1
12 23061 1 1 44 THR HG1 H 8.819 -1.890 2.839 1.00 . A A . 44 THR HG1 1 1
12 23062 1 1 44 THR HG21 H 10.019 -3.046 5.931 1.00 . A A . 44 THR HG21 1 1
12 23063 1 1 44 THR HG22 H 9.562 -3.568 4.310 1.00 . A A . 44 THR HG22 1 1
12 23064 1 1 44 THR HG23 H 8.326 -3.351 5.547 1.00 . A A . 44 THR HG23 1 1
12 23065 1 1 44 THR N N 7.698 -1.477 6.788 1.00 . A A . 44 THR N 1 1
12 23066 1 1 44 THR O O 8.087 1.410 4.699 1.00 . A A . 44 THR O 1 1
12 23067 1 1 44 THR OG1 O 8.306 -1.532 3.566 1.00 . A A . 44 THR OG1 1 1
12 23068 1 1 45 ILE C C 5.628 2.543 5.075 1.00 . A A . 45 ILE C 1 1
12 23069 1 1 45 ILE CA C 5.338 1.118 4.608 1.00 . A A . 45 ILE CA 1 1
12 23070 1 1 45 ILE CB C 3.878 0.748 4.943 1.00 . A A . 45 ILE CB 1 1
12 23071 1 1 45 ILE CD1 C 3.582 -0.721 2.886 1.00 . A A . 45 ILE CD1 1 1
12 23072 1 1 45 ILE CG1 C 3.551 -0.643 4.397 1.00 . A A . 45 ILE CG1 1 1
12 23073 1 1 45 ILE CG2 C 2.915 1.783 4.377 1.00 . A A . 45 ILE CG2 1 1
12 23074 1 1 45 ILE H H 5.940 -0.653 5.604 1.00 . A A . 45 ILE H 1 1
12 23075 1 1 45 ILE HA H 5.462 1.071 3.539 1.00 . A A . 45 ILE HA 1 1
12 23076 1 1 45 ILE HB H 3.769 0.739 6.017 1.00 . A A . 45 ILE HB 1 1
12 23077 1 1 45 ILE HD11 H 3.174 0.188 2.471 1.00 . A A . 45 ILE HD11 1 1
12 23078 1 1 45 ILE HD12 H 2.992 -1.564 2.557 1.00 . A A . 45 ILE HD12 1 1
12 23079 1 1 45 ILE HD13 H 4.602 -0.843 2.554 1.00 . A A . 45 ILE HD13 1 1
12 23080 1 1 45 ILE HG12 H 4.273 -1.350 4.778 1.00 . A A . 45 ILE HG12 1 1
12 23081 1 1 45 ILE HG13 H 2.562 -0.929 4.725 1.00 . A A . 45 ILE HG13 1 1
12 23082 1 1 45 ILE HG21 H 3.125 2.748 4.816 1.00 . A A . 45 ILE HG21 1 1
12 23083 1 1 45 ILE HG22 H 1.901 1.495 4.608 1.00 . A A . 45 ILE HG22 1 1
12 23084 1 1 45 ILE HG23 H 3.038 1.840 3.306 1.00 . A A . 45 ILE HG23 1 1
12 23085 1 1 45 ILE N N 6.278 0.173 5.199 1.00 . A A . 45 ILE N 1 1
12 23086 1 1 45 ILE O O 5.181 2.965 6.142 1.00 . A A . 45 ILE O 1 1
12 23087 1 1 46 ASP C C 5.551 5.569 4.570 1.00 . A A . 46 ASP C 1 1
12 23088 1 1 46 ASP CA C 6.761 4.642 4.585 1.00 . A A . 46 ASP CA 1 1
12 23089 1 1 46 ASP CB C 7.810 5.148 3.593 1.00 . A A . 46 ASP CB 1 1
12 23090 1 1 46 ASP CG C 8.530 6.385 4.093 1.00 . A A . 46 ASP CG 1 1
12 23091 1 1 46 ASP H H 6.719 2.869 3.435 1.00 . A A . 46 ASP H 1 1
12 23092 1 1 46 ASP HA H 7.190 4.646 5.575 1.00 . A A . 46 ASP HA 1 1
12 23093 1 1 46 ASP HB2 H 8.540 4.372 3.423 1.00 . A A . 46 ASP HB2 1 1
12 23094 1 1 46 ASP HB3 H 7.323 5.390 2.659 1.00 . A A . 46 ASP HB3 1 1
12 23095 1 1 46 ASP N N 6.390 3.270 4.267 1.00 . A A . 46 ASP N 1 1
12 23096 1 1 46 ASP O O 5.544 6.599 5.243 1.00 . A A . 46 ASP O 1 1
12 23097 1 1 46 ASP OD1 O 9.493 6.236 4.874 1.00 . A A . 46 ASP OD1 1 1
12 23098 1 1 46 ASP OD2 O 8.130 7.503 3.704 1.00 . A A . 46 ASP OD2 1 1
12 23099 1 1 47 LYS C C 2.085 5.206 3.455 1.00 . A A . 47 LYS C 1 1
12 23100 1 1 47 LYS CA C 3.338 6.040 3.695 1.00 . A A . 47 LYS CA 1 1
12 23101 1 1 47 LYS CB C 3.502 7.060 2.571 1.00 . A A . 47 LYS CB 1 1
12 23102 1 1 47 LYS CD C 4.282 9.361 1.937 1.00 . A A . 47 LYS CD 1 1
12 23103 1 1 47 LYS CE C 5.607 10.080 1.743 1.00 . A A . 47 LYS CE 1 1
12 23104 1 1 47 LYS CG C 4.409 8.220 2.935 1.00 . A A . 47 LYS CG 1 1
12 23105 1 1 47 LYS H H 4.592 4.385 3.266 1.00 . A A . 47 LYS H 1 1
12 23106 1 1 47 LYS HA H 3.226 6.568 4.630 1.00 . A A . 47 LYS HA 1 1
12 23107 1 1 47 LYS HB2 H 3.927 6.564 1.717 1.00 . A A . 47 LYS HB2 1 1
12 23108 1 1 47 LYS HB3 H 2.532 7.453 2.303 1.00 . A A . 47 LYS HB3 1 1
12 23109 1 1 47 LYS HD2 H 3.958 8.962 0.988 1.00 . A A . 47 LYS HD2 1 1
12 23110 1 1 47 LYS HD3 H 3.550 10.065 2.303 1.00 . A A . 47 LYS HD3 1 1
12 23111 1 1 47 LYS HE2 H 6.410 9.379 1.911 1.00 . A A . 47 LYS HE2 1 1
12 23112 1 1 47 LYS HE3 H 5.656 10.446 0.728 1.00 . A A . 47 LYS HE3 1 1
12 23113 1 1 47 LYS HG2 H 4.141 8.580 3.917 1.00 . A A . 47 LYS HG2 1 1
12 23114 1 1 47 LYS HG3 H 5.430 7.871 2.943 1.00 . A A . 47 LYS HG3 1 1
12 23115 1 1 47 LYS HZ1 H 6.286 10.927 3.528 1.00 . A A . 47 LYS HZ1 1 1
12 23116 1 1 47 LYS HZ2 H 4.826 11.577 2.973 1.00 . A A . 47 LYS HZ2 1 1
12 23117 1 1 47 LYS HZ3 H 6.280 12.000 2.218 1.00 . A A . 47 LYS HZ3 1 1
12 23118 1 1 47 LYS N N 4.533 5.212 3.791 1.00 . A A . 47 LYS N 1 1
12 23119 1 1 47 LYS NZ N 5.760 11.226 2.681 1.00 . A A . 47 LYS NZ 1 1
12 23120 1 1 47 LYS O O 2.142 4.126 2.868 1.00 . A A . 47 LYS O 1 1
12 23121 1 1 48 LEU C C -1.368 6.084 3.239 1.00 . A A . 48 LEU C 1 1
12 23122 1 1 48 LEU CA C -0.331 5.075 3.736 1.00 . A A . 48 LEU CA 1 1
12 23123 1 1 48 LEU CB C -0.755 4.411 5.058 1.00 . A A . 48 LEU CB 1 1
12 23124 1 1 48 LEU CD1 C -3.233 4.082 5.228 1.00 . A A . 48 LEU CD1 1 1
12 23125 1 1 48 LEU CD2 C -1.949 4.917 7.206 1.00 . A A . 48 LEU CD2 1 1
12 23126 1 1 48 LEU CG C -2.052 4.922 5.686 1.00 . A A . 48 LEU CG 1 1
12 23127 1 1 48 LEU H H 0.980 6.608 4.351 1.00 . A A . 48 LEU H 1 1
12 23128 1 1 48 LEU HA H -0.216 4.313 2.987 1.00 . A A . 48 LEU HA 1 1
12 23129 1 1 48 LEU HB2 H -0.865 3.352 4.879 1.00 . A A . 48 LEU HB2 1 1
12 23130 1 1 48 LEU HB3 H 0.042 4.553 5.773 1.00 . A A . 48 LEU HB3 1 1
12 23131 1 1 48 LEU HD11 H -3.115 3.834 4.183 1.00 . A A . 48 LEU HD11 1 1
12 23132 1 1 48 LEU HD12 H -4.147 4.641 5.365 1.00 . A A . 48 LEU HD12 1 1
12 23133 1 1 48 LEU HD13 H -3.276 3.173 5.812 1.00 . A A . 48 LEU HD13 1 1
12 23134 1 1 48 LEU HD21 H -1.401 4.042 7.526 1.00 . A A . 48 LEU HD21 1 1
12 23135 1 1 48 LEU HD22 H -2.940 4.898 7.635 1.00 . A A . 48 LEU HD22 1 1
12 23136 1 1 48 LEU HD23 H -1.431 5.806 7.536 1.00 . A A . 48 LEU HD23 1 1
12 23137 1 1 48 LEU HG H -2.218 5.934 5.364 1.00 . A A . 48 LEU HG 1 1
12 23138 1 1 48 LEU N N 0.952 5.736 3.902 1.00 . A A . 48 LEU N 1 1
12 23139 1 1 48 LEU O O -1.517 7.165 3.809 1.00 . A A . 48 LEU O 1 1
12 23140 1 1 49 GLN C C -4.362 5.890 1.280 1.00 . A A . 49 GLN C 1 1
12 23141 1 1 49 GLN CA C -3.067 6.631 1.591 1.00 . A A . 49 GLN CA 1 1
12 23142 1 1 49 GLN CB C -2.524 7.286 0.320 1.00 . A A . 49 GLN CB 1 1
12 23143 1 1 49 GLN CD C -0.788 8.803 -0.711 1.00 . A A . 49 GLN CD 1 1
12 23144 1 1 49 GLN CG C -1.342 8.207 0.569 1.00 . A A . 49 GLN CG 1 1
12 23145 1 1 49 GLN H H -1.896 4.870 1.737 1.00 . A A . 49 GLN H 1 1
12 23146 1 1 49 GLN HA H -3.274 7.401 2.318 1.00 . A A . 49 GLN HA 1 1
12 23147 1 1 49 GLN HB2 H -2.211 6.511 -0.364 1.00 . A A . 49 GLN HB2 1 1
12 23148 1 1 49 GLN HB3 H -3.313 7.863 -0.140 1.00 . A A . 49 GLN HB3 1 1
12 23149 1 1 49 GLN HE21 H 0.110 10.247 0.321 1.00 . A A . 49 GLN HE21 1 1
12 23150 1 1 49 GLN HE22 H 0.333 10.298 -1.391 1.00 . A A . 49 GLN HE22 1 1
12 23151 1 1 49 GLN HG2 H -1.659 9.014 1.214 1.00 . A A . 49 GLN HG2 1 1
12 23152 1 1 49 GLN HG3 H -0.559 7.646 1.056 1.00 . A A . 49 GLN HG3 1 1
12 23153 1 1 49 GLN N N -2.065 5.737 2.163 1.00 . A A . 49 GLN N 1 1
12 23154 1 1 49 GLN NE2 N -0.039 9.893 -0.581 1.00 . A A . 49 GLN NE2 1 1
12 23155 1 1 49 GLN O O -4.359 4.688 1.023 1.00 . A A . 49 GLN O 1 1
12 23156 1 1 49 GLN OE1 O -1.029 8.289 -1.804 1.00 . A A . 49 GLN OE1 1 1
12 23157 1 1 50 ALA C C -7.682 7.090 0.350 1.00 . A A . 50 ALA C 1 1
12 23158 1 1 50 ALA CA C -6.779 6.059 1.018 1.00 . A A . 50 ALA CA 1 1
12 23159 1 1 50 ALA CB C -7.418 5.545 2.298 1.00 . A A . 50 ALA CB 1 1
12 23160 1 1 50 ALA H H -5.399 7.582 1.510 1.00 . A A . 50 ALA H 1 1
12 23161 1 1 50 ALA HA H -6.646 5.223 0.348 1.00 . A A . 50 ALA HA 1 1
12 23162 1 1 50 ALA HB1 H -7.521 6.358 3.001 1.00 . A A . 50 ALA HB1 1 1
12 23163 1 1 50 ALA HB2 H -6.795 4.775 2.729 1.00 . A A . 50 ALA HB2 1 1
12 23164 1 1 50 ALA HB3 H -8.393 5.137 2.075 1.00 . A A . 50 ALA HB3 1 1
12 23165 1 1 50 ALA N N -5.468 6.628 1.301 1.00 . A A . 50 ALA N 1 1
12 23166 1 1 50 ALA O O -7.513 8.294 0.544 1.00 . A A . 50 ALA O 1 1
12 23167 1 1 51 THR C C -10.610 8.056 -0.152 1.00 . A A . 51 THR C 1 1
12 23168 1 1 51 THR CA C -9.568 7.504 -1.126 1.00 . A A . 51 THR CA 1 1
12 23169 1 1 51 THR CB C -10.263 6.761 -2.271 1.00 . A A . 51 THR CB 1 1
12 23170 1 1 51 THR CG2 C -9.328 6.402 -3.407 1.00 . A A . 51 THR CG2 1 1
12 23171 1 1 51 THR H H -8.728 5.645 -0.552 1.00 . A A . 51 THR H 1 1
12 23172 1 1 51 THR HA H -8.996 8.321 -1.535 1.00 . A A . 51 THR HA 1 1
12 23173 1 1 51 THR HB H -11.043 7.392 -2.672 1.00 . A A . 51 THR HB 1 1
12 23174 1 1 51 THR HG1 H -11.745 5.746 -1.492 1.00 . A A . 51 THR HG1 1 1
12 23175 1 1 51 THR HG21 H -8.987 7.304 -3.891 1.00 . A A . 51 THR HG21 1 1
12 23176 1 1 51 THR HG22 H -9.851 5.785 -4.123 1.00 . A A . 51 THR HG22 1 1
12 23177 1 1 51 THR HG23 H -8.480 5.860 -3.017 1.00 . A A . 51 THR HG23 1 1
12 23178 1 1 51 THR N N -8.642 6.615 -0.435 1.00 . A A . 51 THR N 1 1
12 23179 1 1 51 THR O O -11.371 7.299 0.448 1.00 . A A . 51 THR O 1 1
12 23180 1 1 51 THR OG1 O -10.856 5.563 -1.803 1.00 . A A . 51 THR OG1 1 1
12 23181 1 1 52 PRO C C -13.057 9.839 0.507 1.00 . A A . 52 PRO C 1 1
12 23182 1 1 52 PRO CA C -11.607 10.036 0.939 1.00 . A A . 52 PRO CA 1 1
12 23183 1 1 52 PRO CB C -11.228 11.519 0.875 1.00 . A A . 52 PRO CB 1 1
12 23184 1 1 52 PRO CD C -9.785 10.376 -0.643 1.00 . A A . 52 PRO CD 1 1
12 23185 1 1 52 PRO CG C -10.502 11.675 -0.416 1.00 . A A . 52 PRO CG 1 1
12 23186 1 1 52 PRO HA H -11.485 9.675 1.950 1.00 . A A . 52 PRO HA 1 1
12 23187 1 1 52 PRO HB2 H -12.124 12.122 0.900 1.00 . A A . 52 PRO HB2 1 1
12 23188 1 1 52 PRO HB3 H -10.596 11.769 1.715 1.00 . A A . 52 PRO HB3 1 1
12 23189 1 1 52 PRO HD2 H -9.705 10.168 -1.700 1.00 . A A . 52 PRO HD2 1 1
12 23190 1 1 52 PRO HD3 H -8.807 10.398 -0.186 1.00 . A A . 52 PRO HD3 1 1
12 23191 1 1 52 PRO HG2 H -11.206 11.860 -1.214 1.00 . A A . 52 PRO HG2 1 1
12 23192 1 1 52 PRO HG3 H -9.793 12.487 -0.344 1.00 . A A . 52 PRO HG3 1 1
12 23193 1 1 52 PRO N N -10.654 9.392 0.025 1.00 . A A . 52 PRO N 1 1
12 23194 1 1 52 PRO O O -13.335 9.551 -0.656 1.00 . A A . 52 PRO O 1 1
12 23195 1 1 53 ALA C C -15.875 10.860 0.154 1.00 . A A . 53 ALA C 1 1
12 23196 1 1 53 ALA CA C -15.398 9.837 1.179 1.00 . A A . 53 ALA CA 1 1
12 23197 1 1 53 ALA CB C -16.201 9.959 2.465 1.00 . A A . 53 ALA CB 1 1
12 23198 1 1 53 ALA H H -13.688 10.225 2.364 1.00 . A A . 53 ALA H 1 1
12 23199 1 1 53 ALA HA H -15.550 8.845 0.780 1.00 . A A . 53 ALA HA 1 1
12 23200 1 1 53 ALA HB1 H -17.175 10.370 2.242 1.00 . A A . 53 ALA HB1 1 1
12 23201 1 1 53 ALA HB2 H -15.685 10.613 3.152 1.00 . A A . 53 ALA HB2 1 1
12 23202 1 1 53 ALA HB3 H -16.316 8.982 2.912 1.00 . A A . 53 ALA HB3 1 1
12 23203 1 1 53 ALA N N -13.975 9.996 1.456 1.00 . A A . 53 ALA N 1 1
12 23204 1 1 53 ALA O O -16.651 10.537 -0.744 1.00 . A A . 53 ALA O 1 1
12 23205 1 1 54 SER C C -15.420 12.799 -2.059 1.00 . A A . 54 SER C 1 1
12 23206 1 1 54 SER CA C -15.780 13.164 -0.624 1.00 . A A . 54 SER CA 1 1
12 23207 1 1 54 SER CB C -15.094 14.473 -0.229 1.00 . A A . 54 SER CB 1 1
12 23208 1 1 54 SER H H -14.784 12.291 1.028 1.00 . A A . 54 SER H 1 1
12 23209 1 1 54 SER HA H -16.847 13.292 -0.559 1.00 . A A . 54 SER HA 1 1
12 23210 1 1 54 SER HB2 H -15.299 14.686 0.810 1.00 . A A . 54 SER HB2 1 1
12 23211 1 1 54 SER HB3 H -14.027 14.376 -0.374 1.00 . A A . 54 SER HB3 1 1
12 23212 1 1 54 SER HG H -14.982 15.681 -1.768 1.00 . A A . 54 SER HG 1 1
12 23213 1 1 54 SER N N -15.402 12.095 0.294 1.00 . A A . 54 SER N 1 1
12 23214 1 1 54 SER O O -16.054 13.259 -3.009 1.00 . A A . 54 SER O 1 1
12 23215 1 1 54 SER OG O -15.566 15.555 -1.016 1.00 . A A . 54 SER OG 1 1
12 23216 1 1 55 SER C C -14.739 10.315 -3.978 1.00 . A A . 55 SER C 1 1
12 23217 1 1 55 SER CA C -13.946 11.525 -3.510 1.00 . A A . 55 SER CA 1 1
12 23218 1 1 55 SER CB C -12.454 11.189 -3.469 1.00 . A A . 55 SER CB 1 1
12 23219 1 1 55 SER H H -13.942 11.636 -1.412 1.00 . A A . 55 SER H 1 1
12 23220 1 1 55 SER HA H -14.103 12.330 -4.202 1.00 . A A . 55 SER HA 1 1
12 23221 1 1 55 SER HB2 H -11.904 12.040 -3.097 1.00 . A A . 55 SER HB2 1 1
12 23222 1 1 55 SER HB3 H -12.296 10.344 -2.815 1.00 . A A . 55 SER HB3 1 1
12 23223 1 1 55 SER HG H -11.050 11.130 -4.833 1.00 . A A . 55 SER HG 1 1
12 23224 1 1 55 SER N N -14.399 11.965 -2.204 1.00 . A A . 55 SER N 1 1
12 23225 1 1 55 SER O O -14.700 9.255 -3.355 1.00 . A A . 55 SER O 1 1
12 23226 1 1 55 SER OG O -11.970 10.861 -4.760 1.00 . A A . 55 SER OG 1 1
12 23227 1 1 56 GLU C C -15.359 8.177 -5.933 1.00 . A A . 56 GLU C 1 1
12 23228 1 1 56 GLU CA C -16.240 9.391 -5.650 1.00 . A A . 56 GLU CA 1 1
12 23229 1 1 56 GLU CB C -16.928 9.846 -6.937 1.00 . A A . 56 GLU CB 1 1
12 23230 1 1 56 GLU CD C -18.650 11.356 -8.005 1.00 . A A . 56 GLU CD 1 1
12 23231 1 1 56 GLU CG C -17.928 10.971 -6.729 1.00 . A A . 56 GLU CG 1 1
12 23232 1 1 56 GLU H H -15.433 11.343 -5.547 1.00 . A A . 56 GLU H 1 1
12 23233 1 1 56 GLU HA H -16.991 9.117 -4.926 1.00 . A A . 56 GLU HA 1 1
12 23234 1 1 56 GLU HB2 H -16.174 10.186 -7.632 1.00 . A A . 56 GLU HB2 1 1
12 23235 1 1 56 GLU HB3 H -17.449 9.005 -7.369 1.00 . A A . 56 GLU HB3 1 1
12 23236 1 1 56 GLU HG2 H -18.661 10.653 -6.002 1.00 . A A . 56 GLU HG2 1 1
12 23237 1 1 56 GLU HG3 H -17.403 11.837 -6.354 1.00 . A A . 56 GLU HG3 1 1
12 23238 1 1 56 GLU N N -15.449 10.476 -5.089 1.00 . A A . 56 GLU N 1 1
12 23239 1 1 56 GLU O O -15.853 7.061 -6.085 1.00 . A A . 56 GLU O 1 1
12 23240 1 1 56 GLU OE1 O -18.213 10.919 -9.091 1.00 . A A . 56 GLU OE1 1 1
12 23241 1 1 56 GLU OE2 O -19.653 12.096 -7.920 1.00 . A A . 56 GLU OE2 1 1
12 23242 1 1 57 LYS C C -12.910 6.457 -5.029 1.00 . A A . 57 LYS C 1 1
12 23243 1 1 57 LYS CA C -13.097 7.337 -6.262 1.00 . A A . 57 LYS CA 1 1
12 23244 1 1 57 LYS CB C -11.752 7.918 -6.698 1.00 . A A . 57 LYS CB 1 1
12 23245 1 1 57 LYS CD C -12.380 8.082 -9.126 1.00 . A A . 57 LYS CD 1 1
12 23246 1 1 57 LYS CE C -12.206 8.894 -10.400 1.00 . A A . 57 LYS CE 1 1
12 23247 1 1 57 LYS CG C -11.846 8.827 -7.911 1.00 . A A . 57 LYS CG 1 1
12 23248 1 1 57 LYS H H -13.717 9.323 -5.867 1.00 . A A . 57 LYS H 1 1
12 23249 1 1 57 LYS HA H -13.493 6.732 -7.063 1.00 . A A . 57 LYS HA 1 1
12 23250 1 1 57 LYS HB2 H -11.337 8.489 -5.879 1.00 . A A . 57 LYS HB2 1 1
12 23251 1 1 57 LYS HB3 H -11.081 7.106 -6.935 1.00 . A A . 57 LYS HB3 1 1
12 23252 1 1 57 LYS HD2 H -11.843 7.151 -9.229 1.00 . A A . 57 LYS HD2 1 1
12 23253 1 1 57 LYS HD3 H -13.430 7.880 -8.978 1.00 . A A . 57 LYS HD3 1 1
12 23254 1 1 57 LYS HE2 H -11.497 9.686 -10.213 1.00 . A A . 57 LYS HE2 1 1
12 23255 1 1 57 LYS HE3 H -11.826 8.244 -11.175 1.00 . A A . 57 LYS HE3 1 1
12 23256 1 1 57 LYS HG2 H -12.511 9.648 -7.685 1.00 . A A . 57 LYS HG2 1 1
12 23257 1 1 57 LYS HG3 H -10.863 9.211 -8.140 1.00 . A A . 57 LYS HG3 1 1
12 23258 1 1 57 LYS HZ1 H -13.493 9.589 -11.891 1.00 . A A . 57 LYS HZ1 1 1
12 23259 1 1 57 LYS HZ2 H -13.620 10.432 -10.431 1.00 . A A . 57 LYS HZ2 1 1
12 23260 1 1 57 LYS HZ3 H -14.288 8.885 -10.575 1.00 . A A . 57 LYS HZ3 1 1
12 23261 1 1 57 LYS N N -14.051 8.408 -5.998 1.00 . A A . 57 LYS N 1 1
12 23262 1 1 57 LYS NZ N -13.492 9.491 -10.856 1.00 . A A . 57 LYS NZ 1 1
12 23263 1 1 57 LYS O O -12.863 6.950 -3.903 1.00 . A A . 57 LYS O 1 1
12 23264 1 1 58 MET C C -11.317 3.422 -4.355 1.00 . A A . 58 MET C 1 1
12 23265 1 1 58 MET CA C -12.618 4.195 -4.168 1.00 . A A . 58 MET CA 1 1
12 23266 1 1 58 MET CB C -13.796 3.221 -4.120 1.00 . A A . 58 MET CB 1 1
12 23267 1 1 58 MET CE C -15.839 2.732 -1.837 1.00 . A A . 58 MET CE 1 1
12 23268 1 1 58 MET CG C -15.154 3.892 -4.254 1.00 . A A . 58 MET CG 1 1
12 23269 1 1 58 MET H H -12.848 4.823 -6.177 1.00 . A A . 58 MET H 1 1
12 23270 1 1 58 MET HA H -12.574 4.743 -3.240 1.00 . A A . 58 MET HA 1 1
12 23271 1 1 58 MET HB2 H -13.691 2.507 -4.924 1.00 . A A . 58 MET HB2 1 1
12 23272 1 1 58 MET HB3 H -13.770 2.694 -3.178 1.00 . A A . 58 MET HB3 1 1
12 23273 1 1 58 MET HE1 H -16.483 2.759 -0.971 1.00 . A A . 58 MET HE1 1 1
12 23274 1 1 58 MET HE2 H -14.827 2.513 -1.526 1.00 . A A . 58 MET HE2 1 1
12 23275 1 1 58 MET HE3 H -16.181 1.964 -2.517 1.00 . A A . 58 MET HE3 1 1
12 23276 1 1 58 MET HG2 H -15.041 4.795 -4.835 1.00 . A A . 58 MET HG2 1 1
12 23277 1 1 58 MET HG3 H -15.824 3.218 -4.768 1.00 . A A . 58 MET HG3 1 1
12 23278 1 1 58 MET N N -12.803 5.153 -5.255 1.00 . A A . 58 MET N 1 1
12 23279 1 1 58 MET O O -11.167 2.676 -5.323 1.00 . A A . 58 MET O 1 1
12 23280 1 1 58 MET SD S -15.878 4.320 -2.660 1.00 . A A . 58 MET SD 1 1
12 23281 1 1 59 MET C C -8.185 3.246 -2.335 1.00 . A A . 59 MET C 1 1
12 23282 1 1 59 MET CA C -9.091 2.912 -3.518 1.00 . A A . 59 MET CA 1 1
12 23283 1 1 59 MET CB C -8.384 3.279 -4.826 1.00 . A A . 59 MET CB 1 1
12 23284 1 1 59 MET CE C -7.930 4.416 -7.508 1.00 . A A . 59 MET CE 1 1
12 23285 1 1 59 MET CG C -8.526 2.227 -5.914 1.00 . A A . 59 MET CG 1 1
12 23286 1 1 59 MET H H -10.545 4.209 -2.683 1.00 . A A . 59 MET H 1 1
12 23287 1 1 59 MET HA H -9.286 1.852 -3.515 1.00 . A A . 59 MET HA 1 1
12 23288 1 1 59 MET HB2 H -8.797 4.206 -5.192 1.00 . A A . 59 MET HB2 1 1
12 23289 1 1 59 MET HB3 H -7.331 3.418 -4.626 1.00 . A A . 59 MET HB3 1 1
12 23290 1 1 59 MET HE1 H -8.400 5.167 -6.889 1.00 . A A . 59 MET HE1 1 1
12 23291 1 1 59 MET HE2 H -7.828 4.791 -8.515 1.00 . A A . 59 MET HE2 1 1
12 23292 1 1 59 MET HE3 H -6.954 4.181 -7.110 1.00 . A A . 59 MET HE3 1 1
12 23293 1 1 59 MET HG2 H -7.593 1.693 -6.004 1.00 . A A . 59 MET HG2 1 1
12 23294 1 1 59 MET HG3 H -9.306 1.538 -5.629 1.00 . A A . 59 MET HG3 1 1
12 23295 1 1 59 MET N N -10.374 3.602 -3.431 1.00 . A A . 59 MET N 1 1
12 23296 1 1 59 MET O O -8.463 4.161 -1.559 1.00 . A A . 59 MET O 1 1
12 23297 1 1 59 MET SD S -8.941 2.937 -7.521 1.00 . A A . 59 MET SD 1 1
12 23298 1 1 60 LEU C C -4.717 2.379 -1.662 1.00 . A A . 60 LEU C 1 1
12 23299 1 1 60 LEU CA C -6.121 2.688 -1.149 1.00 . A A . 60 LEU CA 1 1
12 23300 1 1 60 LEU CB C -6.459 1.792 0.046 1.00 . A A . 60 LEU CB 1 1
12 23301 1 1 60 LEU CD1 C -8.136 2.681 1.686 1.00 . A A . 60 LEU CD1 1 1
12 23302 1 1 60 LEU CD2 C -5.944 1.795 2.502 1.00 . A A . 60 LEU CD2 1 1
12 23303 1 1 60 LEU CG C -6.656 2.527 1.373 1.00 . A A . 60 LEU CG 1 1
12 23304 1 1 60 LEU H H -6.937 1.787 -2.879 1.00 . A A . 60 LEU H 1 1
12 23305 1 1 60 LEU HA H -6.164 3.722 -0.842 1.00 . A A . 60 LEU HA 1 1
12 23306 1 1 60 LEU HB2 H -7.367 1.252 -0.182 1.00 . A A . 60 LEU HB2 1 1
12 23307 1 1 60 LEU HB3 H -5.659 1.076 0.172 1.00 . A A . 60 LEU HB3 1 1
12 23308 1 1 60 LEU HD11 H -8.599 1.706 1.722 1.00 . A A . 60 LEU HD11 1 1
12 23309 1 1 60 LEU HD12 H -8.607 3.275 0.917 1.00 . A A . 60 LEU HD12 1 1
12 23310 1 1 60 LEU HD13 H -8.254 3.171 2.641 1.00 . A A . 60 LEU HD13 1 1
12 23311 1 1 60 LEU HD21 H -6.371 2.092 3.449 1.00 . A A . 60 LEU HD21 1 1
12 23312 1 1 60 LEU HD22 H -4.894 2.041 2.487 1.00 . A A . 60 LEU HD22 1 1
12 23313 1 1 60 LEU HD23 H -6.066 0.729 2.372 1.00 . A A . 60 LEU HD23 1 1
12 23314 1 1 60 LEU HG H -6.227 3.516 1.295 1.00 . A A . 60 LEU HG 1 1
12 23315 1 1 60 LEU N N -7.096 2.494 -2.217 1.00 . A A . 60 LEU N 1 1
12 23316 1 1 60 LEU O O -4.507 1.374 -2.341 1.00 . A A . 60 LEU O 1 1
12 23317 1 1 61 ARG C C -1.386 3.075 -0.658 1.00 . A A . 61 ARG C 1 1
12 23318 1 1 61 ARG CA C -2.387 3.056 -1.812 1.00 . A A . 61 ARG CA 1 1
12 23319 1 1 61 ARG CB C -2.014 4.132 -2.832 1.00 . A A . 61 ARG CB 1 1
12 23320 1 1 61 ARG CD C -1.865 4.781 -5.256 1.00 . A A . 61 ARG CD 1 1
12 23321 1 1 61 ARG CG C -2.445 3.800 -4.251 1.00 . A A . 61 ARG CG 1 1
12 23322 1 1 61 ARG CZ C -1.102 4.751 -7.599 1.00 . A A . 61 ARG CZ 1 1
12 23323 1 1 61 ARG H H -3.983 4.042 -0.820 1.00 . A A . 61 ARG H 1 1
12 23324 1 1 61 ARG HA H -2.336 2.091 -2.294 1.00 . A A . 61 ARG HA 1 1
12 23325 1 1 61 ARG HB2 H -2.482 5.063 -2.545 1.00 . A A . 61 ARG HB2 1 1
12 23326 1 1 61 ARG HB3 H -0.942 4.262 -2.826 1.00 . A A . 61 ARG HB3 1 1
12 23327 1 1 61 ARG HD2 H -2.624 5.502 -5.516 1.00 . A A . 61 ARG HD2 1 1
12 23328 1 1 61 ARG HD3 H -1.026 5.288 -4.802 1.00 . A A . 61 ARG HD3 1 1
12 23329 1 1 61 ARG HE H -1.333 3.135 -6.451 1.00 . A A . 61 ARG HE 1 1
12 23330 1 1 61 ARG HG2 H -2.103 2.805 -4.496 1.00 . A A . 61 ARG HG2 1 1
12 23331 1 1 61 ARG HG3 H -3.523 3.836 -4.307 1.00 . A A . 61 ARG HG3 1 1
12 23332 1 1 61 ARG HH11 H -1.500 6.596 -6.872 1.00 . A A . 61 ARG HH11 1 1
12 23333 1 1 61 ARG HH12 H -0.961 6.547 -8.517 1.00 . A A . 61 ARG HH12 1 1
12 23334 1 1 61 ARG HH21 H -0.623 3.069 -8.614 1.00 . A A . 61 ARG HH21 1 1
12 23335 1 1 61 ARG HH22 H -0.463 4.545 -9.506 1.00 . A A . 61 ARG HH22 1 1
12 23336 1 1 61 ARG N N -3.760 3.251 -1.353 1.00 . A A . 61 ARG N 1 1
12 23337 1 1 61 ARG NE N -1.411 4.111 -6.474 1.00 . A A . 61 ARG NE 1 1
12 23338 1 1 61 ARG NH1 N -1.196 6.073 -7.668 1.00 . A A . 61 ARG NH1 1 1
12 23339 1 1 61 ARG NH2 N -0.695 4.066 -8.660 1.00 . A A . 61 ARG NH2 1 1
12 23340 1 1 61 ARG O O -1.421 3.957 0.198 1.00 . A A . 61 ARG O 1 1
12 23341 1 1 62 LEU C C 1.922 2.223 -0.246 1.00 . A A . 62 LEU C 1 1
12 23342 1 1 62 LEU CA C 0.545 1.982 0.366 1.00 . A A . 62 LEU CA 1 1
12 23343 1 1 62 LEU CB C 0.507 0.594 1.015 1.00 . A A . 62 LEU CB 1 1
12 23344 1 1 62 LEU CD1 C -1.852 1.251 1.650 1.00 . A A . 62 LEU CD1 1 1
12 23345 1 1 62 LEU CD2 C -1.144 -1.145 1.746 1.00 . A A . 62 LEU CD2 1 1
12 23346 1 1 62 LEU CG C -0.695 0.299 1.924 1.00 . A A . 62 LEU CG 1 1
12 23347 1 1 62 LEU H H -0.511 1.428 -1.379 1.00 . A A . 62 LEU H 1 1
12 23348 1 1 62 LEU HA H 0.358 2.735 1.120 1.00 . A A . 62 LEU HA 1 1
12 23349 1 1 62 LEU HB2 H 0.520 -0.143 0.225 1.00 . A A . 62 LEU HB2 1 1
12 23350 1 1 62 LEU HB3 H 1.407 0.475 1.602 1.00 . A A . 62 LEU HB3 1 1
12 23351 1 1 62 LEU HD11 H -2.651 1.058 2.350 1.00 . A A . 62 LEU HD11 1 1
12 23352 1 1 62 LEU HD12 H -2.212 1.099 0.642 1.00 . A A . 62 LEU HD12 1 1
12 23353 1 1 62 LEU HD13 H -1.514 2.270 1.761 1.00 . A A . 62 LEU HD13 1 1
12 23354 1 1 62 LEU HD21 H -1.886 -1.386 2.493 1.00 . A A . 62 LEU HD21 1 1
12 23355 1 1 62 LEU HD22 H -0.295 -1.802 1.856 1.00 . A A . 62 LEU HD22 1 1
12 23356 1 1 62 LEU HD23 H -1.570 -1.268 0.760 1.00 . A A . 62 LEU HD23 1 1
12 23357 1 1 62 LEU HG H -0.397 0.429 2.955 1.00 . A A . 62 LEU HG 1 1
12 23358 1 1 62 LEU N N -0.487 2.093 -0.660 1.00 . A A . 62 LEU N 1 1
12 23359 1 1 62 LEU O O 2.259 1.639 -1.276 1.00 . A A . 62 LEU O 1 1
12 23360 1 1 63 ILE C C 5.112 2.601 0.648 1.00 . A A . 63 ILE C 1 1
12 23361 1 1 63 ILE CA C 4.053 3.384 -0.114 1.00 . A A . 63 ILE CA 1 1
12 23362 1 1 63 ILE CB C 4.386 4.886 -0.017 1.00 . A A . 63 ILE CB 1 1
12 23363 1 1 63 ILE CD1 C 2.240 5.458 -1.271 1.00 . A A . 63 ILE CD1 1 1
12 23364 1 1 63 ILE CG1 C 3.115 5.742 -0.080 1.00 . A A . 63 ILE CG1 1 1
12 23365 1 1 63 ILE CG2 C 5.351 5.281 -1.125 1.00 . A A . 63 ILE CG2 1 1
12 23366 1 1 63 ILE H H 2.397 3.519 1.202 1.00 . A A . 63 ILE H 1 1
12 23367 1 1 63 ILE HA H 4.089 3.097 -1.155 1.00 . A A . 63 ILE HA 1 1
12 23368 1 1 63 ILE HB H 4.880 5.060 0.928 1.00 . A A . 63 ILE HB 1 1
12 23369 1 1 63 ILE HD11 H 2.259 4.403 -1.491 1.00 . A A . 63 ILE HD11 1 1
12 23370 1 1 63 ILE HD12 H 2.601 6.013 -2.122 1.00 . A A . 63 ILE HD12 1 1
12 23371 1 1 63 ILE HD13 H 1.229 5.762 -1.046 1.00 . A A . 63 ILE HD13 1 1
12 23372 1 1 63 ILE HG12 H 2.528 5.563 0.807 1.00 . A A . 63 ILE HG12 1 1
12 23373 1 1 63 ILE HG13 H 3.396 6.784 -0.116 1.00 . A A . 63 ILE HG13 1 1
12 23374 1 1 63 ILE HG21 H 6.359 5.025 -0.832 1.00 . A A . 63 ILE HG21 1 1
12 23375 1 1 63 ILE HG22 H 5.285 6.345 -1.297 1.00 . A A . 63 ILE HG22 1 1
12 23376 1 1 63 ILE HG23 H 5.094 4.752 -2.031 1.00 . A A . 63 ILE HG23 1 1
12 23377 1 1 63 ILE N N 2.715 3.081 0.386 1.00 . A A . 63 ILE N 1 1
12 23378 1 1 63 ILE O O 4.938 2.288 1.825 1.00 . A A . 63 ILE O 1 1
12 23379 1 1 64 GLY C C 8.596 2.307 0.593 1.00 . A A . 64 GLY C 1 1
12 23380 1 1 64 GLY CA C 7.286 1.544 0.600 1.00 . A A . 64 GLY CA 1 1
12 23381 1 1 64 GLY H H 6.293 2.566 -0.966 1.00 . A A . 64 GLY H 1 1
12 23382 1 1 64 GLY HA2 H 7.011 1.330 1.623 1.00 . A A . 64 GLY HA2 1 1
12 23383 1 1 64 GLY HA3 H 7.422 0.613 0.073 1.00 . A A . 64 GLY HA3 1 1
12 23384 1 1 64 GLY N N 6.210 2.288 -0.029 1.00 . A A . 64 GLY N 1 1
12 23385 1 1 64 GLY O O 8.956 2.927 -0.406 1.00 . A A . 64 GLY O 1 1
12 23386 1 1 65 LYS C C 11.539 2.561 0.708 1.00 . A A . 65 LYS C 1 1
12 23387 1 1 65 LYS CA C 10.590 2.951 1.838 1.00 . A A . 65 LYS CA 1 1
12 23388 1 1 65 LYS CB C 11.236 2.634 3.188 1.00 . A A . 65 LYS CB 1 1
12 23389 1 1 65 LYS CD C 11.379 3.148 5.642 1.00 . A A . 65 LYS CD 1 1
12 23390 1 1 65 LYS CE C 10.795 3.953 6.792 1.00 . A A . 65 LYS CE 1 1
12 23391 1 1 65 LYS CG C 10.612 3.383 4.352 1.00 . A A . 65 LYS CG 1 1
12 23392 1 1 65 LYS H H 8.969 1.747 2.475 1.00 . A A . 65 LYS H 1 1
12 23393 1 1 65 LYS HA H 10.399 4.012 1.783 1.00 . A A . 65 LYS HA 1 1
12 23394 1 1 65 LYS HB2 H 11.142 1.575 3.378 1.00 . A A . 65 LYS HB2 1 1
12 23395 1 1 65 LYS HB3 H 12.283 2.889 3.142 1.00 . A A . 65 LYS HB3 1 1
12 23396 1 1 65 LYS HD2 H 11.332 2.097 5.891 1.00 . A A . 65 LYS HD2 1 1
12 23397 1 1 65 LYS HD3 H 12.408 3.439 5.497 1.00 . A A . 65 LYS HD3 1 1
12 23398 1 1 65 LYS HE2 H 11.602 4.427 7.329 1.00 . A A . 65 LYS HE2 1 1
12 23399 1 1 65 LYS HE3 H 10.139 4.709 6.387 1.00 . A A . 65 LYS HE3 1 1
12 23400 1 1 65 LYS HG2 H 10.618 4.441 4.130 1.00 . A A . 65 LYS HG2 1 1
12 23401 1 1 65 LYS HG3 H 9.594 3.047 4.481 1.00 . A A . 65 LYS HG3 1 1
12 23402 1 1 65 LYS HZ1 H 9.024 3.060 7.450 1.00 . A A . 65 LYS HZ1 1 1
12 23403 1 1 65 LYS HZ2 H 10.084 3.482 8.699 1.00 . A A . 65 LYS HZ2 1 1
12 23404 1 1 65 LYS HZ3 H 10.408 2.129 7.735 1.00 . A A . 65 LYS HZ3 1 1
12 23405 1 1 65 LYS N N 9.311 2.259 1.713 1.00 . A A . 65 LYS N 1 1
12 23406 1 1 65 LYS NZ N 10.023 3.096 7.735 1.00 . A A . 65 LYS NZ 1 1
12 23407 1 1 65 LYS O O 11.582 1.403 0.290 1.00 . A A . 65 LYS O 1 1
12 23408 1 1 66 VAL C C 14.678 3.615 -0.407 1.00 . A A . 66 VAL C 1 1
12 23409 1 1 66 VAL CA C 13.253 3.294 -0.859 1.00 . A A . 66 VAL CA 1 1
12 23410 1 1 66 VAL CB C 12.893 4.122 -2.120 1.00 . A A . 66 VAL CB 1 1
12 23411 1 1 66 VAL CG1 C 13.458 5.536 -2.041 1.00 . A A . 66 VAL CG1 1 1
12 23412 1 1 66 VAL CG2 C 13.367 3.414 -3.384 1.00 . A A . 66 VAL CG2 1 1
12 23413 1 1 66 VAL H H 12.223 4.436 0.594 1.00 . A A . 66 VAL H 1 1
12 23414 1 1 66 VAL HA H 13.199 2.246 -1.120 1.00 . A A . 66 VAL HA 1 1
12 23415 1 1 66 VAL HB H 11.824 4.199 -2.168 1.00 . A A . 66 VAL HB 1 1
12 23416 1 1 66 VAL HG11 H 13.513 5.844 -1.007 1.00 . A A . 66 VAL HG11 1 1
12 23417 1 1 66 VAL HG12 H 12.813 6.209 -2.585 1.00 . A A . 66 VAL HG12 1 1
12 23418 1 1 66 VAL HG13 H 14.446 5.552 -2.475 1.00 . A A . 66 VAL HG13 1 1
12 23419 1 1 66 VAL HG21 H 14.111 4.021 -3.881 1.00 . A A . 66 VAL HG21 1 1
12 23420 1 1 66 VAL HG22 H 12.528 3.259 -4.046 1.00 . A A . 66 VAL HG22 1 1
12 23421 1 1 66 VAL HG23 H 13.798 2.458 -3.123 1.00 . A A . 66 VAL HG23 1 1
12 23422 1 1 66 VAL N N 12.302 3.535 0.218 1.00 . A A . 66 VAL N 1 1
12 23423 1 1 66 VAL O O 14.959 3.691 0.788 1.00 . A A . 66 VAL O 1 1
12 23424 1 1 67 ASP C C 17.664 4.624 -2.340 1.00 . A A . 67 ASP C 1 1
12 23425 1 1 67 ASP CA C 16.961 4.120 -1.083 1.00 . A A . 67 ASP CA 1 1
12 23426 1 1 67 ASP CB C 17.685 2.889 -0.531 1.00 . A A . 67 ASP CB 1 1
12 23427 1 1 67 ASP CG C 18.910 3.254 0.284 1.00 . A A . 67 ASP CG 1 1
12 23428 1 1 67 ASP H H 15.281 3.733 -2.301 1.00 . A A . 67 ASP H 1 1
12 23429 1 1 67 ASP HA H 16.978 4.902 -0.338 1.00 . A A . 67 ASP HA 1 1
12 23430 1 1 67 ASP HB2 H 17.007 2.335 0.100 1.00 . A A . 67 ASP HB2 1 1
12 23431 1 1 67 ASP HB3 H 17.996 2.263 -1.356 1.00 . A A . 67 ASP HB3 1 1
12 23432 1 1 67 ASP N N 15.569 3.804 -1.372 1.00 . A A . 67 ASP N 1 1
12 23433 1 1 67 ASP O O 18.649 4.040 -2.792 1.00 . A A . 67 ASP O 1 1
12 23434 1 1 67 ASP OD1 O 19.030 4.432 0.681 1.00 . A A . 67 ASP OD1 1 1
12 23435 1 1 67 ASP OD2 O 19.750 2.362 0.525 1.00 . A A . 67 ASP OD2 1 1
12 23436 1 1 68 GLU C C 19.172 6.666 -3.915 1.00 . A A . 68 GLU C 1 1
12 23437 1 1 68 GLU CA C 17.708 6.292 -4.114 1.00 . A A . 68 GLU CA 1 1
12 23438 1 1 68 GLU CB C 16.907 7.525 -4.536 1.00 . A A . 68 GLU CB 1 1
12 23439 1 1 68 GLU CD C 14.658 8.472 -5.196 1.00 . A A . 68 GLU CD 1 1
12 23440 1 1 68 GLU CG C 15.443 7.230 -4.819 1.00 . A A . 68 GLU CG 1 1
12 23441 1 1 68 GLU H H 16.352 6.125 -2.498 1.00 . A A . 68 GLU H 1 1
12 23442 1 1 68 GLU HA H 17.648 5.551 -4.891 1.00 . A A . 68 GLU HA 1 1
12 23443 1 1 68 GLU HB2 H 16.958 8.261 -3.747 1.00 . A A . 68 GLU HB2 1 1
12 23444 1 1 68 GLU HB3 H 17.348 7.938 -5.430 1.00 . A A . 68 GLU HB3 1 1
12 23445 1 1 68 GLU HG2 H 15.381 6.524 -5.633 1.00 . A A . 68 GLU HG2 1 1
12 23446 1 1 68 GLU HG3 H 14.999 6.797 -3.934 1.00 . A A . 68 GLU HG3 1 1
12 23447 1 1 68 GLU N N 17.142 5.709 -2.903 1.00 . A A . 68 GLU N 1 1
12 23448 1 1 68 GLU O O 19.932 6.770 -4.879 1.00 . A A . 68 GLU O 1 1
12 23449 1 1 68 GLU OE1 O 15.189 9.588 -5.016 1.00 . A A . 68 GLU OE1 1 1
12 23450 1 1 68 GLU OE2 O 13.513 8.329 -5.674 1.00 . A A . 68 GLU OE2 1 1
12 23451 1 1 69 SER C C 21.905 6.115 -2.796 1.00 . A A . 69 SER C 1 1
12 23452 1 1 69 SER CA C 20.941 7.209 -2.342 1.00 . A A . 69 SER CA 1 1
12 23453 1 1 69 SER CB C 21.092 7.443 -0.837 1.00 . A A . 69 SER CB 1 1
12 23454 1 1 69 SER H H 18.915 6.753 -1.937 1.00 . A A . 69 SER H 1 1
12 23455 1 1 69 SER HA H 21.179 8.121 -2.864 1.00 . A A . 69 SER HA 1 1
12 23456 1 1 69 SER HB2 H 20.875 6.527 -0.308 1.00 . A A . 69 SER HB2 1 1
12 23457 1 1 69 SER HB3 H 22.104 7.752 -0.622 1.00 . A A . 69 SER HB3 1 1
12 23458 1 1 69 SER HG H 19.356 8.053 -0.161 1.00 . A A . 69 SER HG 1 1
12 23459 1 1 69 SER N N 19.564 6.856 -2.662 1.00 . A A . 69 SER N 1 1
12 23460 1 1 69 SER O O 23.111 6.343 -2.899 1.00 . A A . 69 SER O 1 1
12 23461 1 1 69 SER OG O 20.201 8.449 -0.386 1.00 . A A . 69 SER OG 1 1
12 23462 1 1 70 LYS C C 22.626 3.981 -4.959 1.00 . A A . 70 LYS C 1 1
12 23463 1 1 70 LYS CA C 22.187 3.804 -3.509 1.00 . A A . 70 LYS CA 1 1
12 23464 1 1 70 LYS CB C 21.415 2.493 -3.357 1.00 . A A . 70 LYS CB 1 1
12 23465 1 1 70 LYS CD C 21.244 0.752 -1.551 1.00 . A A . 70 LYS CD 1 1
12 23466 1 1 70 LYS CE C 20.322 -0.191 -2.308 1.00 . A A . 70 LYS CE 1 1
12 23467 1 1 70 LYS CG C 20.989 2.203 -1.927 1.00 . A A . 70 LYS CG 1 1
12 23468 1 1 70 LYS H H 20.402 4.802 -2.968 1.00 . A A . 70 LYS H 1 1
12 23469 1 1 70 LYS HA H 23.066 3.767 -2.883 1.00 . A A . 70 LYS HA 1 1
12 23470 1 1 70 LYS HB2 H 20.528 2.536 -3.972 1.00 . A A . 70 LYS HB2 1 1
12 23471 1 1 70 LYS HB3 H 22.040 1.678 -3.697 1.00 . A A . 70 LYS HB3 1 1
12 23472 1 1 70 LYS HD2 H 22.268 0.503 -1.789 1.00 . A A . 70 LYS HD2 1 1
12 23473 1 1 70 LYS HD3 H 21.078 0.630 -0.491 1.00 . A A . 70 LYS HD3 1 1
12 23474 1 1 70 LYS HE2 H 19.418 0.342 -2.567 1.00 . A A . 70 LYS HE2 1 1
12 23475 1 1 70 LYS HE3 H 20.820 -0.514 -3.210 1.00 . A A . 70 LYS HE3 1 1
12 23476 1 1 70 LYS HG2 H 21.547 2.840 -1.257 1.00 . A A . 70 LYS HG2 1 1
12 23477 1 1 70 LYS HG3 H 19.933 2.410 -1.827 1.00 . A A . 70 LYS HG3 1 1
12 23478 1 1 70 LYS HZ1 H 19.013 -1.722 -1.757 1.00 . A A . 70 LYS HZ1 1 1
12 23479 1 1 70 LYS HZ2 H 19.966 -1.146 -0.484 1.00 . A A . 70 LYS HZ2 1 1
12 23480 1 1 70 LYS HZ3 H 20.647 -2.151 -1.663 1.00 . A A . 70 LYS HZ3 1 1
12 23481 1 1 70 LYS N N 21.368 4.927 -3.068 1.00 . A A . 70 LYS N 1 1
12 23482 1 1 70 LYS NZ N 19.961 -1.386 -1.496 1.00 . A A . 70 LYS NZ 1 1
12 23483 1 1 70 LYS O O 23.737 3.601 -5.332 1.00 . A A . 70 LYS O 1 1
12 23484 1 1 71 LYS C C 22.281 3.452 -7.901 1.00 . A A . 71 LYS C 1 1
12 23485 1 1 71 LYS CA C 22.046 4.778 -7.185 1.00 . A A . 71 LYS CA 1 1
12 23486 1 1 71 LYS CB C 23.274 5.678 -7.334 1.00 . A A . 71 LYS CB 1 1
12 23487 1 1 71 LYS CD C 23.625 8.159 -7.532 1.00 . A A . 71 LYS CD 1 1
12 23488 1 1 71 LYS CE C 23.582 9.493 -6.804 1.00 . A A . 71 LYS CE 1 1
12 23489 1 1 71 LYS CG C 23.125 7.027 -6.649 1.00 . A A . 71 LYS CG 1 1
12 23490 1 1 71 LYS H H 20.877 4.835 -5.420 1.00 . A A . 71 LYS H 1 1
12 23491 1 1 71 LYS HA H 21.194 5.269 -7.631 1.00 . A A . 71 LYS HA 1 1
12 23492 1 1 71 LYS HB2 H 24.129 5.174 -6.907 1.00 . A A . 71 LYS HB2 1 1
12 23493 1 1 71 LYS HB3 H 23.454 5.849 -8.385 1.00 . A A . 71 LYS HB3 1 1
12 23494 1 1 71 LYS HD2 H 24.643 7.952 -7.824 1.00 . A A . 71 LYS HD2 1 1
12 23495 1 1 71 LYS HD3 H 23.000 8.218 -8.411 1.00 . A A . 71 LYS HD3 1 1
12 23496 1 1 71 LYS HE2 H 22.873 9.424 -5.992 1.00 . A A . 71 LYS HE2 1 1
12 23497 1 1 71 LYS HE3 H 24.565 9.703 -6.406 1.00 . A A . 71 LYS HE3 1 1
12 23498 1 1 71 LYS HG2 H 22.082 7.193 -6.426 1.00 . A A . 71 LYS HG2 1 1
12 23499 1 1 71 LYS HG3 H 23.695 7.018 -5.732 1.00 . A A . 71 LYS HG3 1 1
12 23500 1 1 71 LYS HZ1 H 22.628 10.233 -8.509 1.00 . A A . 71 LYS HZ1 1 1
12 23501 1 1 71 LYS HZ2 H 24.018 11.093 -8.074 1.00 . A A . 71 LYS HZ2 1 1
12 23502 1 1 71 LYS HZ3 H 22.590 11.291 -7.188 1.00 . A A . 71 LYS HZ3 1 1
12 23503 1 1 71 LYS N N 21.747 4.556 -5.774 1.00 . A A . 71 LYS N 1 1
12 23504 1 1 71 LYS NZ N 23.177 10.605 -7.707 1.00 . A A . 71 LYS NZ 1 1
12 23505 1 1 71 LYS O O 23.394 2.928 -7.908 1.00 . A A . 71 LYS O 1 1
12 23506 1 1 72 ARG C C 21.528 1.870 -10.705 1.00 . A A . 72 ARG C 1 1
12 23507 1 1 72 ARG CA C 21.315 1.645 -9.211 1.00 . A A . 72 ARG CA 1 1
12 23508 1 1 72 ARG CB C 20.048 0.817 -8.987 1.00 . A A . 72 ARG CB 1 1
12 23509 1 1 72 ARG CD C 20.942 -0.665 -7.166 1.00 . A A . 72 ARG CD 1 1
12 23510 1 1 72 ARG CG C 19.875 0.345 -7.552 1.00 . A A . 72 ARG CG 1 1
12 23511 1 1 72 ARG CZ C 19.742 -2.171 -5.627 1.00 . A A . 72 ARG CZ 1 1
12 23512 1 1 72 ARG H H 20.359 3.377 -8.454 1.00 . A A . 72 ARG H 1 1
12 23513 1 1 72 ARG HA H 22.161 1.102 -8.818 1.00 . A A . 72 ARG HA 1 1
12 23514 1 1 72 ARG HB2 H 19.189 1.414 -9.252 1.00 . A A . 72 ARG HB2 1 1
12 23515 1 1 72 ARG HB3 H 20.081 -0.053 -9.626 1.00 . A A . 72 ARG HB3 1 1
12 23516 1 1 72 ARG HD2 H 20.963 -1.449 -7.909 1.00 . A A . 72 ARG HD2 1 1
12 23517 1 1 72 ARG HD3 H 21.901 -0.167 -7.143 1.00 . A A . 72 ARG HD3 1 1
12 23518 1 1 72 ARG HE H 21.246 -0.965 -5.108 1.00 . A A . 72 ARG HE 1 1
12 23519 1 1 72 ARG HG2 H 19.946 1.197 -6.893 1.00 . A A . 72 ARG HG2 1 1
12 23520 1 1 72 ARG HG3 H 18.903 -0.113 -7.449 1.00 . A A . 72 ARG HG3 1 1
12 23521 1 1 72 ARG HH11 H 19.085 -2.229 -7.540 1.00 . A A . 72 ARG HH11 1 1
12 23522 1 1 72 ARG HH12 H 18.257 -3.278 -6.439 1.00 . A A . 72 ARG HH12 1 1
12 23523 1 1 72 ARG HH21 H 20.160 -2.346 -3.657 1.00 . A A . 72 ARG HH21 1 1
12 23524 1 1 72 ARG HH22 H 18.868 -3.344 -4.234 1.00 . A A . 72 ARG HH22 1 1
12 23525 1 1 72 ARG N N 21.223 2.913 -8.497 1.00 . A A . 72 ARG N 1 1
12 23526 1 1 72 ARG NE N 20.686 -1.260 -5.856 1.00 . A A . 72 ARG NE 1 1
12 23527 1 1 72 ARG NH1 N 18.966 -2.594 -6.616 1.00 . A A . 72 ARG NH1 1 1
12 23528 1 1 72 ARG NH2 N 19.577 -2.660 -4.406 1.00 . A A . 72 ARG NH2 1 1
12 23529 1 1 72 ARG O O 20.952 2.785 -11.291 1.00 . A A . 72 ARG O 1 1
12 23530 1 1 73 LYS C C 21.662 0.309 -13.557 1.00 . A A . 73 LYS C 1 1
12 23531 1 1 73 LYS CA C 22.646 1.138 -12.738 1.00 . A A . 73 LYS CA 1 1
12 23532 1 1 73 LYS CB C 24.077 0.683 -13.030 1.00 . A A . 73 LYS CB 1 1
12 23533 1 1 73 LYS CD C 25.503 2.736 -13.275 1.00 . A A . 73 LYS CD 1 1
12 23534 1 1 73 LYS CE C 26.789 3.405 -12.816 1.00 . A A . 73 LYS CE 1 1
12 23535 1 1 73 LYS CG C 25.138 1.560 -12.386 1.00 . A A . 73 LYS CG 1 1
12 23536 1 1 73 LYS H H 22.788 0.319 -10.790 1.00 . A A . 73 LYS H 1 1
12 23537 1 1 73 LYS HA H 22.544 2.176 -13.018 1.00 . A A . 73 LYS HA 1 1
12 23538 1 1 73 LYS HB2 H 24.204 -0.325 -12.667 1.00 . A A . 73 LYS HB2 1 1
12 23539 1 1 73 LYS HB3 H 24.234 0.695 -14.099 1.00 . A A . 73 LYS HB3 1 1
12 23540 1 1 73 LYS HD2 H 25.636 2.382 -14.288 1.00 . A A . 73 LYS HD2 1 1
12 23541 1 1 73 LYS HD3 H 24.701 3.459 -13.247 1.00 . A A . 73 LYS HD3 1 1
12 23542 1 1 73 LYS HE2 H 26.574 4.006 -11.946 1.00 . A A . 73 LYS HE2 1 1
12 23543 1 1 73 LYS HE3 H 27.506 2.640 -12.556 1.00 . A A . 73 LYS HE3 1 1
12 23544 1 1 73 LYS HG2 H 24.761 1.934 -11.447 1.00 . A A . 73 LYS HG2 1 1
12 23545 1 1 73 LYS HG3 H 26.023 0.965 -12.209 1.00 . A A . 73 LYS HG3 1 1
12 23546 1 1 73 LYS HZ1 H 28.410 4.212 -13.859 1.00 . A A . 73 LYS HZ1 1 1
12 23547 1 1 73 LYS HZ2 H 27.094 5.265 -13.717 1.00 . A A . 73 LYS HZ2 1 1
12 23548 1 1 73 LYS HZ3 H 27.030 3.977 -14.811 1.00 . A A . 73 LYS HZ3 1 1
12 23549 1 1 73 LYS N N 22.359 1.030 -11.313 1.00 . A A . 73 LYS N 1 1
12 23550 1 1 73 LYS NZ N 27.371 4.276 -13.875 1.00 . A A . 73 LYS NZ 1 1
12 23551 1 1 73 LYS O O 21.219 -0.754 -13.124 1.00 . A A . 73 LYS O 1 1
12 23552 1 1 74 ASP C C 21.138 -0.781 -16.608 1.00 . A A . 74 ASP C 1 1
12 23553 1 1 74 ASP CA C 20.392 0.117 -15.626 1.00 . A A . 74 ASP CA 1 1
12 23554 1 1 74 ASP CB C 19.537 1.128 -16.389 1.00 . A A . 74 ASP CB 1 1
12 23555 1 1 74 ASP CG C 18.188 0.561 -16.789 1.00 . A A . 74 ASP CG 1 1
12 23556 1 1 74 ASP H H 21.713 1.660 -15.028 1.00 . A A . 74 ASP H 1 1
12 23557 1 1 74 ASP HA H 19.749 -0.498 -15.013 1.00 . A A . 74 ASP HA 1 1
12 23558 1 1 74 ASP HB2 H 19.372 1.995 -15.768 1.00 . A A . 74 ASP HB2 1 1
12 23559 1 1 74 ASP HB3 H 20.060 1.428 -17.286 1.00 . A A . 74 ASP HB3 1 1
12 23560 1 1 74 ASP N N 21.325 0.807 -14.742 1.00 . A A . 74 ASP N 1 1
12 23561 1 1 74 ASP O O 22.366 -0.746 -16.688 1.00 . A A . 74 ASP O 1 1
12 23562 1 1 74 ASP OD1 O 17.781 -0.466 -16.208 1.00 . A A . 74 ASP OD1 1 1
12 23563 1 1 74 ASP OD2 O 17.539 1.146 -17.682 1.00 . A A . 74 ASP OD2 1 1
12 23564 1 1 75 ASN C C 21.761 -1.723 -19.396 1.00 . A A . 75 ASN C 1 1
12 23565 1 1 75 ASN CA C 20.973 -2.489 -18.335 1.00 . A A . 75 ASN CA 1 1
12 23566 1 1 75 ASN CB C 19.882 -3.329 -19.002 1.00 . A A . 75 ASN CB 1 1
12 23567 1 1 75 ASN CG C 20.446 -4.515 -19.758 1.00 . A A . 75 ASN CG 1 1
12 23568 1 1 75 ASN H H 19.413 -1.563 -17.246 1.00 . A A . 75 ASN H 1 1
12 23569 1 1 75 ASN HA H 21.648 -3.145 -17.812 1.00 . A A . 75 ASN HA 1 1
12 23570 1 1 75 ASN HB2 H 19.206 -3.697 -18.244 1.00 . A A . 75 ASN HB2 1 1
12 23571 1 1 75 ASN HB3 H 19.334 -2.708 -19.697 1.00 . A A . 75 ASN HB3 1 1
12 23572 1 1 75 ASN HD21 H 18.611 -5.122 -20.223 1.00 . A A . 75 ASN HD21 1 1
12 23573 1 1 75 ASN HD22 H 19.902 -6.105 -20.819 1.00 . A A . 75 ASN HD22 1 1
12 23574 1 1 75 ASN N N 20.387 -1.581 -17.356 1.00 . A A . 75 ASN N 1 1
12 23575 1 1 75 ASN ND2 N 19.564 -5.329 -20.324 1.00 . A A . 75 ASN ND2 1 1
12 23576 1 1 75 ASN O O 22.613 -2.291 -20.079 1.00 . A A . 75 ASN O 1 1
12 23577 1 1 75 ASN OD1 O 21.661 -4.697 -19.833 1.00 . A A . 75 ASN OD1 1 1
12 23578 1 1 76 GLU C C 23.456 0.975 -19.942 1.00 . A A . 76 GLU C 1 1
12 23579 1 1 76 GLU CA C 22.156 0.405 -20.508 1.00 . A A . 76 GLU CA 1 1
12 23580 1 1 76 GLU CB C 21.243 1.544 -20.960 1.00 . A A . 76 GLU CB 1 1
12 23581 1 1 76 GLU CD C 20.451 0.540 -23.141 1.00 . A A . 76 GLU CD 1 1
12 23582 1 1 76 GLU CG C 20.050 1.077 -21.779 1.00 . A A . 76 GLU CG 1 1
12 23583 1 1 76 GLU H H 20.786 -0.034 -18.958 1.00 . A A . 76 GLU H 1 1
12 23584 1 1 76 GLU HA H 22.391 -0.213 -21.364 1.00 . A A . 76 GLU HA 1 1
12 23585 1 1 76 GLU HB2 H 20.872 2.062 -20.088 1.00 . A A . 76 GLU HB2 1 1
12 23586 1 1 76 GLU HB3 H 21.815 2.235 -21.561 1.00 . A A . 76 GLU HB3 1 1
12 23587 1 1 76 GLU HG2 H 19.544 0.293 -21.237 1.00 . A A . 76 GLU HG2 1 1
12 23588 1 1 76 GLU HG3 H 19.377 1.910 -21.920 1.00 . A A . 76 GLU HG3 1 1
12 23589 1 1 76 GLU N N 21.472 -0.433 -19.530 1.00 . A A . 76 GLU N 1 1
12 23590 1 1 76 GLU O O 24.129 1.770 -20.597 1.00 . A A . 76 GLU O 1 1
12 23591 1 1 76 GLU OE1 O 21.584 0.828 -23.583 1.00 . A A . 76 GLU OE1 1 1
12 23592 1 1 76 GLU OE2 O 19.633 -0.167 -23.764 1.00 . A A . 76 GLU OE2 1 1
12 23593 1 1 77 GLY C C 24.869 2.454 -17.539 1.00 . A A . 77 GLY C 1 1
12 23594 1 1 77 GLY CA C 25.020 1.053 -18.102 1.00 . A A . 77 GLY CA 1 1
12 23595 1 1 77 GLY H H 23.234 -0.067 -18.244 1.00 . A A . 77 GLY H 1 1
12 23596 1 1 77 GLY HA2 H 25.295 0.384 -17.300 1.00 . A A . 77 GLY HA2 1 1
12 23597 1 1 77 GLY HA3 H 25.812 1.058 -18.839 1.00 . A A . 77 GLY HA3 1 1
12 23598 1 1 77 GLY N N 23.805 0.567 -18.724 1.00 . A A . 77 GLY N 1 1
12 23599 1 1 77 GLY O O 25.863 3.115 -17.234 1.00 . A A . 77 GLY O 1 1
12 23600 1 1 78 ASN C C 22.704 4.159 -15.495 1.00 . A A . 78 ASN C 1 1
12 23601 1 1 78 ASN CA C 23.360 4.242 -16.868 1.00 . A A . 78 ASN CA 1 1
12 23602 1 1 78 ASN CB C 22.468 5.031 -17.824 1.00 . A A . 78 ASN CB 1 1
12 23603 1 1 78 ASN CG C 23.086 5.186 -19.200 1.00 . A A . 78 ASN CG 1 1
12 23604 1 1 78 ASN H H 22.874 2.339 -17.659 1.00 . A A . 78 ASN H 1 1
12 23605 1 1 78 ASN HA H 24.307 4.754 -16.770 1.00 . A A . 78 ASN HA 1 1
12 23606 1 1 78 ASN HB2 H 21.523 4.519 -17.930 1.00 . A A . 78 ASN HB2 1 1
12 23607 1 1 78 ASN HB3 H 22.296 6.016 -17.414 1.00 . A A . 78 ASN HB3 1 1
12 23608 1 1 78 ASN HD21 H 21.679 4.025 -19.990 1.00 . A A . 78 ASN HD21 1 1
12 23609 1 1 78 ASN HD22 H 22.859 4.634 -21.096 1.00 . A A . 78 ASN HD22 1 1
12 23610 1 1 78 ASN N N 23.628 2.910 -17.400 1.00 . A A . 78 ASN N 1 1
12 23611 1 1 78 ASN ND2 N 22.480 4.551 -20.195 1.00 . A A . 78 ASN ND2 1 1
12 23612 1 1 78 ASN O O 21.907 3.262 -15.229 1.00 . A A . 78 ASN O 1 1
12 23613 1 1 78 ASN OD1 O 24.097 5.868 -19.365 1.00 . A A . 78 ASN OD1 1 1
12 23614 1 1 79 GLU C C 21.017 5.537 -13.303 1.00 . A A . 79 GLU C 1 1
12 23615 1 1 79 GLU CA C 22.490 5.143 -13.279 1.00 . A A . 79 GLU CA 1 1
12 23616 1 1 79 GLU CB C 23.278 6.122 -12.407 1.00 . A A . 79 GLU CB 1 1
12 23617 1 1 79 GLU CD C 25.474 6.678 -11.286 1.00 . A A . 79 GLU CD 1 1
12 23618 1 1 79 GLU CG C 24.723 5.708 -12.178 1.00 . A A . 79 GLU CG 1 1
12 23619 1 1 79 GLU H H 23.685 5.794 -14.901 1.00 . A A . 79 GLU H 1 1
12 23620 1 1 79 GLU HA H 22.577 4.151 -12.860 1.00 . A A . 79 GLU HA 1 1
12 23621 1 1 79 GLU HB2 H 23.275 7.091 -12.882 1.00 . A A . 79 GLU HB2 1 1
12 23622 1 1 79 GLU HB3 H 22.792 6.200 -11.447 1.00 . A A . 79 GLU HB3 1 1
12 23623 1 1 79 GLU HG2 H 24.734 4.734 -11.715 1.00 . A A . 79 GLU HG2 1 1
12 23624 1 1 79 GLU HG3 H 25.225 5.657 -13.134 1.00 . A A . 79 GLU HG3 1 1
12 23625 1 1 79 GLU N N 23.044 5.105 -14.628 1.00 . A A . 79 GLU N 1 1
12 23626 1 1 79 GLU O O 20.579 6.293 -14.170 1.00 . A A . 79 GLU O 1 1
12 23627 1 1 79 GLU OE1 O 24.945 7.779 -11.028 1.00 . A A . 79 GLU OE1 1 1
12 23628 1 1 79 GLU OE2 O 26.591 6.335 -10.845 1.00 . A A . 79 GLU OE2 1 1
12 23629 1 1 80 VAL C C 18.442 5.660 -10.813 1.00 . A A . 80 VAL C 1 1
12 23630 1 1 80 VAL CA C 18.835 5.321 -12.245 1.00 . A A . 80 VAL CA 1 1
12 23631 1 1 80 VAL CB C 17.963 4.142 -12.739 1.00 . A A . 80 VAL CB 1 1
12 23632 1 1 80 VAL CG1 C 18.552 3.533 -14.002 1.00 . A A . 80 VAL CG1 1 1
12 23633 1 1 80 VAL CG2 C 17.801 3.079 -11.653 1.00 . A A . 80 VAL CG2 1 1
12 23634 1 1 80 VAL H H 20.667 4.428 -11.677 1.00 . A A . 80 VAL H 1 1
12 23635 1 1 80 VAL HA H 18.632 6.176 -12.873 1.00 . A A . 80 VAL HA 1 1
12 23636 1 1 80 VAL HB H 16.983 4.526 -12.981 1.00 . A A . 80 VAL HB 1 1
12 23637 1 1 80 VAL HG11 H 18.565 4.275 -14.786 1.00 . A A . 80 VAL HG11 1 1
12 23638 1 1 80 VAL HG12 H 17.947 2.692 -14.312 1.00 . A A . 80 VAL HG12 1 1
12 23639 1 1 80 VAL HG13 H 19.558 3.198 -13.805 1.00 . A A . 80 VAL HG13 1 1
12 23640 1 1 80 VAL HG21 H 17.556 2.132 -12.110 1.00 . A A . 80 VAL HG21 1 1
12 23641 1 1 80 VAL HG22 H 17.006 3.371 -10.977 1.00 . A A . 80 VAL HG22 1 1
12 23642 1 1 80 VAL HG23 H 18.725 2.985 -11.101 1.00 . A A . 80 VAL HG23 1 1
12 23643 1 1 80 VAL N N 20.259 5.022 -12.340 1.00 . A A . 80 VAL N 1 1
12 23644 1 1 80 VAL O O 19.134 5.288 -9.866 1.00 . A A . 80 VAL O 1 1
12 23645 1 1 81 VAL C C 15.709 5.761 -8.933 1.00 . A A . 81 VAL C 1 1
12 23646 1 1 81 VAL CA C 16.822 6.719 -9.349 1.00 . A A . 81 VAL CA 1 1
12 23647 1 1 81 VAL CB C 16.286 8.161 -9.329 1.00 . A A . 81 VAL CB 1 1
12 23648 1 1 81 VAL CG1 C 15.905 8.569 -7.914 1.00 . A A . 81 VAL CG1 1 1
12 23649 1 1 81 VAL CG2 C 17.317 9.120 -9.909 1.00 . A A . 81 VAL CG2 1 1
12 23650 1 1 81 VAL H H 16.809 6.606 -11.458 1.00 . A A . 81 VAL H 1 1
12 23651 1 1 81 VAL HA H 17.637 6.644 -8.645 1.00 . A A . 81 VAL HA 1 1
12 23652 1 1 81 VAL HB H 15.399 8.204 -9.945 1.00 . A A . 81 VAL HB 1 1
12 23653 1 1 81 VAL HG11 H 14.842 8.434 -7.775 1.00 . A A . 81 VAL HG11 1 1
12 23654 1 1 81 VAL HG12 H 16.160 9.607 -7.757 1.00 . A A . 81 VAL HG12 1 1
12 23655 1 1 81 VAL HG13 H 16.441 7.954 -7.205 1.00 . A A . 81 VAL HG13 1 1
12 23656 1 1 81 VAL HG21 H 16.827 9.811 -10.578 1.00 . A A . 81 VAL HG21 1 1
12 23657 1 1 81 VAL HG22 H 18.064 8.561 -10.451 1.00 . A A . 81 VAL HG22 1 1
12 23658 1 1 81 VAL HG23 H 17.790 9.669 -9.108 1.00 . A A . 81 VAL HG23 1 1
12 23659 1 1 81 VAL N N 17.321 6.352 -10.664 1.00 . A A . 81 VAL N 1 1
12 23660 1 1 81 VAL O O 14.565 5.907 -9.365 1.00 . A A . 81 VAL O 1 1
12 23661 1 1 82 PRO C C 13.695 4.361 -7.327 1.00 . A A . 82 PRO C 1 1
12 23662 1 1 82 PRO CA C 15.061 3.758 -7.648 1.00 . A A . 82 PRO CA 1 1
12 23663 1 1 82 PRO CB C 15.710 3.201 -6.386 1.00 . A A . 82 PRO CB 1 1
12 23664 1 1 82 PRO CD C 17.377 4.488 -7.551 1.00 . A A . 82 PRO CD 1 1
12 23665 1 1 82 PRO CG C 17.175 3.298 -6.642 1.00 . A A . 82 PRO CG 1 1
12 23666 1 1 82 PRO HA H 14.946 2.967 -8.377 1.00 . A A . 82 PRO HA 1 1
12 23667 1 1 82 PRO HB2 H 15.416 3.796 -5.532 1.00 . A A . 82 PRO HB2 1 1
12 23668 1 1 82 PRO HB3 H 15.403 2.175 -6.240 1.00 . A A . 82 PRO HB3 1 1
12 23669 1 1 82 PRO HD2 H 17.733 5.336 -6.986 1.00 . A A . 82 PRO HD2 1 1
12 23670 1 1 82 PRO HD3 H 18.072 4.242 -8.338 1.00 . A A . 82 PRO HD3 1 1
12 23671 1 1 82 PRO HG2 H 17.700 3.449 -5.711 1.00 . A A . 82 PRO HG2 1 1
12 23672 1 1 82 PRO HG3 H 17.522 2.398 -7.126 1.00 . A A . 82 PRO HG3 1 1
12 23673 1 1 82 PRO N N 16.033 4.752 -8.101 1.00 . A A . 82 PRO N 1 1
12 23674 1 1 82 PRO O O 13.597 5.507 -6.891 1.00 . A A . 82 PRO O 1 1
12 23675 1 1 83 LYS C C 10.636 3.196 -6.183 1.00 . A A . 83 LYS C 1 1
12 23676 1 1 83 LYS CA C 11.282 4.025 -7.289 1.00 . A A . 83 LYS CA 1 1
12 23677 1 1 83 LYS CB C 10.442 3.932 -8.565 1.00 . A A . 83 LYS CB 1 1
12 23678 1 1 83 LYS CD C 9.976 6.169 -9.612 1.00 . A A . 83 LYS CD 1 1
12 23679 1 1 83 LYS CE C 10.648 7.313 -8.868 1.00 . A A . 83 LYS CE 1 1
12 23680 1 1 83 LYS CG C 10.854 4.929 -9.637 1.00 . A A . 83 LYS CG 1 1
12 23681 1 1 83 LYS H H 12.791 2.673 -7.901 1.00 . A A . 83 LYS H 1 1
12 23682 1 1 83 LYS HA H 11.322 5.055 -6.971 1.00 . A A . 83 LYS HA 1 1
12 23683 1 1 83 LYS HB2 H 10.537 2.937 -8.974 1.00 . A A . 83 LYS HB2 1 1
12 23684 1 1 83 LYS HB3 H 9.407 4.113 -8.314 1.00 . A A . 83 LYS HB3 1 1
12 23685 1 1 83 LYS HD2 H 9.778 6.480 -10.626 1.00 . A A . 83 LYS HD2 1 1
12 23686 1 1 83 LYS HD3 H 9.044 5.930 -9.119 1.00 . A A . 83 LYS HD3 1 1
12 23687 1 1 83 LYS HE2 H 11.713 7.137 -8.851 1.00 . A A . 83 LYS HE2 1 1
12 23688 1 1 83 LYS HE3 H 10.445 8.235 -9.394 1.00 . A A . 83 LYS HE3 1 1
12 23689 1 1 83 LYS HG2 H 11.879 5.222 -9.468 1.00 . A A . 83 LYS HG2 1 1
12 23690 1 1 83 LYS HG3 H 10.767 4.457 -10.604 1.00 . A A . 83 LYS HG3 1 1
12 23691 1 1 83 LYS HZ1 H 9.810 6.511 -7.130 1.00 . A A . 83 LYS HZ1 1 1
12 23692 1 1 83 LYS HZ2 H 9.374 8.119 -7.423 1.00 . A A . 83 LYS HZ2 1 1
12 23693 1 1 83 LYS HZ3 H 10.922 7.755 -6.844 1.00 . A A . 83 LYS HZ3 1 1
12 23694 1 1 83 LYS N N 12.645 3.577 -7.550 1.00 . A A . 83 LYS N 1 1
12 23695 1 1 83 LYS NZ N 10.154 7.433 -7.468 1.00 . A A . 83 LYS NZ 1 1
12 23696 1 1 83 LYS O O 10.277 2.038 -6.395 1.00 . A A . 83 LYS O 1 1
12 23697 1 1 84 PRO C C 8.666 2.251 -4.227 1.00 . A A . 84 PRO C 1 1
12 23698 1 1 84 PRO CA C 9.852 3.129 -3.835 1.00 . A A . 84 PRO CA 1 1
12 23699 1 1 84 PRO CB C 9.380 4.309 -2.963 1.00 . A A . 84 PRO CB 1 1
12 23700 1 1 84 PRO CD C 10.846 5.159 -4.645 1.00 . A A . 84 PRO CD 1 1
12 23701 1 1 84 PRO CG C 9.733 5.544 -3.732 1.00 . A A . 84 PRO CG 1 1
12 23702 1 1 84 PRO HA H 10.570 2.541 -3.287 1.00 . A A . 84 PRO HA 1 1
12 23703 1 1 84 PRO HB2 H 8.315 4.236 -2.802 1.00 . A A . 84 PRO HB2 1 1
12 23704 1 1 84 PRO HB3 H 9.892 4.279 -2.012 1.00 . A A . 84 PRO HB3 1 1
12 23705 1 1 84 PRO HD2 H 10.860 5.796 -5.515 1.00 . A A . 84 PRO HD2 1 1
12 23706 1 1 84 PRO HD3 H 11.793 5.185 -4.130 1.00 . A A . 84 PRO HD3 1 1
12 23707 1 1 84 PRO HG2 H 8.885 5.865 -4.312 1.00 . A A . 84 PRO HG2 1 1
12 23708 1 1 84 PRO HG3 H 10.051 6.325 -3.061 1.00 . A A . 84 PRO HG3 1 1
12 23709 1 1 84 PRO N N 10.468 3.790 -4.988 1.00 . A A . 84 PRO N 1 1
12 23710 1 1 84 PRO O O 7.885 2.605 -5.111 1.00 . A A . 84 PRO O 1 1
12 23711 1 1 85 GLN C C 6.102 0.799 -3.484 1.00 . A A . 85 GLN C 1 1
12 23712 1 1 85 GLN CA C 7.446 0.180 -3.850 1.00 . A A . 85 GLN CA 1 1
12 23713 1 1 85 GLN CB C 7.643 -1.129 -3.084 1.00 . A A . 85 GLN CB 1 1
12 23714 1 1 85 GLN CD C 8.086 -2.429 -5.202 1.00 . A A . 85 GLN CD 1 1
12 23715 1 1 85 GLN CG C 8.552 -2.117 -3.793 1.00 . A A . 85 GLN CG 1 1
12 23716 1 1 85 GLN H H 9.191 0.876 -2.873 1.00 . A A . 85 GLN H 1 1
12 23717 1 1 85 GLN HA H 7.456 -0.028 -4.909 1.00 . A A . 85 GLN HA 1 1
12 23718 1 1 85 GLN HB2 H 8.074 -0.906 -2.118 1.00 . A A . 85 GLN HB2 1 1
12 23719 1 1 85 GLN HB3 H 6.681 -1.597 -2.940 1.00 . A A . 85 GLN HB3 1 1
12 23720 1 1 85 GLN HE21 H 9.909 -2.070 -5.911 1.00 . A A . 85 GLN HE21 1 1
12 23721 1 1 85 GLN HE22 H 8.725 -2.530 -7.082 1.00 . A A . 85 GLN HE22 1 1
12 23722 1 1 85 GLN HG2 H 9.547 -1.701 -3.844 1.00 . A A . 85 GLN HG2 1 1
12 23723 1 1 85 GLN HG3 H 8.576 -3.036 -3.226 1.00 . A A . 85 GLN HG3 1 1
12 23724 1 1 85 GLN N N 8.536 1.106 -3.567 1.00 . A A . 85 GLN N 1 1
12 23725 1 1 85 GLN NE2 N 8.999 -2.334 -6.163 1.00 . A A . 85 GLN NE2 1 1
12 23726 1 1 85 GLN O O 5.904 1.257 -2.359 1.00 . A A . 85 GLN O 1 1
12 23727 1 1 85 GLN OE1 O 6.921 -2.754 -5.425 1.00 . A A . 85 GLN OE1 1 1
12 23728 1 1 86 ARG C C 2.769 0.331 -4.487 1.00 . A A . 86 ARG C 1 1
12 23729 1 1 86 ARG CA C 3.854 1.371 -4.219 1.00 . A A . 86 ARG CA 1 1
12 23730 1 1 86 ARG CB C 3.639 2.591 -5.116 1.00 . A A . 86 ARG CB 1 1
12 23731 1 1 86 ARG CD C 4.229 4.983 -5.615 1.00 . A A . 86 ARG CD 1 1
12 23732 1 1 86 ARG CG C 4.591 3.738 -4.821 1.00 . A A . 86 ARG CG 1 1
12 23733 1 1 86 ARG CZ C 5.049 7.298 -5.804 1.00 . A A . 86 ARG CZ 1 1
12 23734 1 1 86 ARG H H 5.399 0.428 -5.317 1.00 . A A . 86 ARG H 1 1
12 23735 1 1 86 ARG HA H 3.793 1.681 -3.185 1.00 . A A . 86 ARG HA 1 1
12 23736 1 1 86 ARG HB2 H 3.774 2.295 -6.146 1.00 . A A . 86 ARG HB2 1 1
12 23737 1 1 86 ARG HB3 H 2.627 2.948 -4.982 1.00 . A A . 86 ARG HB3 1 1
12 23738 1 1 86 ARG HD2 H 4.108 4.708 -6.653 1.00 . A A . 86 ARG HD2 1 1
12 23739 1 1 86 ARG HD3 H 3.297 5.376 -5.237 1.00 . A A . 86 ARG HD3 1 1
12 23740 1 1 86 ARG HE H 6.148 5.739 -5.215 1.00 . A A . 86 ARG HE 1 1
12 23741 1 1 86 ARG HG2 H 4.544 3.970 -3.767 1.00 . A A . 86 ARG HG2 1 1
12 23742 1 1 86 ARG HG3 H 5.595 3.436 -5.080 1.00 . A A . 86 ARG HG3 1 1
12 23743 1 1 86 ARG HH11 H 3.105 7.055 -6.305 1.00 . A A . 86 ARG HH11 1 1
12 23744 1 1 86 ARG HH12 H 3.707 8.674 -6.428 1.00 . A A . 86 ARG HH12 1 1
12 23745 1 1 86 ARG HH21 H 6.941 7.868 -5.376 1.00 . A A . 86 ARG HH21 1 1
12 23746 1 1 86 ARG HH22 H 5.885 9.136 -5.901 1.00 . A A . 86 ARG HH22 1 1
12 23747 1 1 86 ARG N N 5.180 0.809 -4.441 1.00 . A A . 86 ARG N 1 1
12 23748 1 1 86 ARG NE N 5.256 6.015 -5.515 1.00 . A A . 86 ARG NE 1 1
12 23749 1 1 86 ARG NH1 N 3.855 7.710 -6.213 1.00 . A A . 86 ARG NH1 1 1
12 23750 1 1 86 ARG NH2 N 6.040 8.172 -5.684 1.00 . A A . 86 ARG NH2 1 1
12 23751 1 1 86 ARG O O 2.661 -0.193 -5.594 1.00 . A A . 86 ARG O 1 1
12 23752 1 1 87 HIS C C -0.440 -0.229 -3.841 1.00 . A A . 87 HIS C 1 1
12 23753 1 1 87 HIS CA C 0.891 -0.931 -3.595 1.00 . A A . 87 HIS CA 1 1
12 23754 1 1 87 HIS CB C 0.804 -1.795 -2.337 1.00 . A A . 87 HIS CB 1 1
12 23755 1 1 87 HIS CD2 C 2.927 -2.408 -0.978 1.00 . A A . 87 HIS CD2 1 1
12 23756 1 1 87 HIS CE1 C 3.722 -3.960 -2.307 1.00 . A A . 87 HIS CE1 1 1
12 23757 1 1 87 HIS CG C 2.075 -2.523 -2.024 1.00 . A A . 87 HIS CG 1 1
12 23758 1 1 87 HIS H H 2.104 0.497 -2.609 1.00 . A A . 87 HIS H 1 1
12 23759 1 1 87 HIS HA H 1.113 -1.563 -4.441 1.00 . A A . 87 HIS HA 1 1
12 23760 1 1 87 HIS HB2 H 0.565 -1.167 -1.492 1.00 . A A . 87 HIS HB2 1 1
12 23761 1 1 87 HIS HB3 H 0.022 -2.530 -2.466 1.00 . A A . 87 HIS HB3 1 1
12 23762 1 1 87 HIS HD1 H 2.210 -3.819 -3.680 1.00 . A A . 87 HIS HD1 1 1
12 23763 1 1 87 HIS HD2 H 2.828 -1.730 -0.142 1.00 . A A . 87 HIS HD2 1 1
12 23764 1 1 87 HIS HE1 H 4.352 -4.731 -2.727 1.00 . A A . 87 HIS HE1 1 1
12 23765 1 1 87 HIS HE2 H 4.660 -3.511 -0.543 1.00 . A A . 87 HIS HE2 1 1
12 23766 1 1 87 HIS N N 1.968 0.043 -3.467 1.00 . A A . 87 HIS N 1 1
12 23767 1 1 87 HIS ND1 N 2.602 -3.504 -2.839 1.00 . A A . 87 HIS ND1 1 1
12 23768 1 1 87 HIS NE2 N 3.942 -3.310 -1.179 1.00 . A A . 87 HIS NE2 1 1
12 23769 1 1 87 HIS O O -0.728 0.805 -3.238 1.00 . A A . 87 HIS O 1 1
12 23770 1 1 88 MET C C -3.678 -1.195 -4.787 1.00 . A A . 88 MET C 1 1
12 23771 1 1 88 MET CA C -2.545 -0.210 -5.060 1.00 . A A . 88 MET CA 1 1
12 23772 1 1 88 MET CB C -2.576 0.226 -6.525 1.00 . A A . 88 MET CB 1 1
12 23773 1 1 88 MET CE C -5.928 1.544 -8.556 1.00 . A A . 88 MET CE 1 1
12 23774 1 1 88 MET CG C -3.771 1.099 -6.874 1.00 . A A . 88 MET CG 1 1
12 23775 1 1 88 MET H H -0.964 -1.613 -5.186 1.00 . A A . 88 MET H 1 1
12 23776 1 1 88 MET HA H -2.684 0.658 -4.434 1.00 . A A . 88 MET HA 1 1
12 23777 1 1 88 MET HB2 H -1.676 0.781 -6.742 1.00 . A A . 88 MET HB2 1 1
12 23778 1 1 88 MET HB3 H -2.604 -0.653 -7.150 1.00 . A A . 88 MET HB3 1 1
12 23779 1 1 88 MET HE1 H -5.306 1.969 -9.330 1.00 . A A . 88 MET HE1 1 1
12 23780 1 1 88 MET HE2 H -6.162 2.304 -7.825 1.00 . A A . 88 MET HE2 1 1
12 23781 1 1 88 MET HE3 H -6.843 1.173 -8.994 1.00 . A A . 88 MET HE3 1 1
12 23782 1 1 88 MET HG2 H -4.191 1.493 -5.961 1.00 . A A . 88 MET HG2 1 1
12 23783 1 1 88 MET HG3 H -3.432 1.916 -7.495 1.00 . A A . 88 MET HG3 1 1
12 23784 1 1 88 MET N N -1.248 -0.792 -4.733 1.00 . A A . 88 MET N 1 1
12 23785 1 1 88 MET O O -3.856 -2.170 -5.518 1.00 . A A . 88 MET O 1 1
12 23786 1 1 88 MET SD S -5.057 0.198 -7.759 1.00 . A A . 88 MET SD 1 1
12 23787 1 1 89 PHE C C -6.883 -1.022 -3.521 1.00 . A A . 89 PHE C 1 1
12 23788 1 1 89 PHE CA C -5.569 -1.780 -3.371 1.00 . A A . 89 PHE CA 1 1
12 23789 1 1 89 PHE CB C -5.415 -2.277 -1.932 1.00 . A A . 89 PHE CB 1 1
12 23790 1 1 89 PHE CD1 C -4.172 -4.458 -1.980 1.00 . A A . 89 PHE CD1 1 1
12 23791 1 1 89 PHE CD2 C -3.017 -2.512 -1.227 1.00 . A A . 89 PHE CD2 1 1
12 23792 1 1 89 PHE CE1 C -3.036 -5.216 -1.774 1.00 . A A . 89 PHE CE1 1 1
12 23793 1 1 89 PHE CE2 C -1.878 -3.264 -1.020 1.00 . A A . 89 PHE CE2 1 1
12 23794 1 1 89 PHE CG C -4.177 -3.099 -1.709 1.00 . A A . 89 PHE CG 1 1
12 23795 1 1 89 PHE CZ C -1.887 -4.618 -1.294 1.00 . A A . 89 PHE CZ 1 1
12 23796 1 1 89 PHE H H -4.254 -0.131 -3.198 1.00 . A A . 89 PHE H 1 1
12 23797 1 1 89 PHE HA H -5.575 -2.628 -4.039 1.00 . A A . 89 PHE HA 1 1
12 23798 1 1 89 PHE HB2 H -5.372 -1.427 -1.267 1.00 . A A . 89 PHE HB2 1 1
12 23799 1 1 89 PHE HB3 H -6.270 -2.886 -1.676 1.00 . A A . 89 PHE HB3 1 1
12 23800 1 1 89 PHE HD1 H -5.071 -4.926 -2.356 1.00 . A A . 89 PHE HD1 1 1
12 23801 1 1 89 PHE HD2 H -3.010 -1.453 -1.013 1.00 . A A . 89 PHE HD2 1 1
12 23802 1 1 89 PHE HE1 H -3.047 -6.275 -1.989 1.00 . A A . 89 PHE HE1 1 1
12 23803 1 1 89 PHE HE2 H -0.980 -2.795 -0.644 1.00 . A A . 89 PHE HE2 1 1
12 23804 1 1 89 PHE HZ H -0.996 -5.209 -1.133 1.00 . A A . 89 PHE HZ 1 1
12 23805 1 1 89 PHE N N -4.445 -0.928 -3.736 1.00 . A A . 89 PHE N 1 1
12 23806 1 1 89 PHE O O -7.050 0.059 -2.959 1.00 . A A . 89 PHE O 1 1
12 23807 1 1 90 SER C C -10.151 -1.471 -3.535 1.00 . A A . 90 SER C 1 1
12 23808 1 1 90 SER CA C -9.102 -0.946 -4.510 1.00 . A A . 90 SER CA 1 1
12 23809 1 1 90 SER CB C -9.566 -1.168 -5.953 1.00 . A A . 90 SER CB 1 1
12 23810 1 1 90 SER H H -7.619 -2.447 -4.716 1.00 . A A . 90 SER H 1 1
12 23811 1 1 90 SER HA H -8.976 0.111 -4.343 1.00 . A A . 90 SER HA 1 1
12 23812 1 1 90 SER HB2 H -10.449 -1.787 -5.955 1.00 . A A . 90 SER HB2 1 1
12 23813 1 1 90 SER HB3 H -9.796 -0.212 -6.404 1.00 . A A . 90 SER HB3 1 1
12 23814 1 1 90 SER HG H -8.894 -1.971 -7.609 1.00 . A A . 90 SER HG 1 1
12 23815 1 1 90 SER N N -7.809 -1.586 -4.287 1.00 . A A . 90 SER N 1 1
12 23816 1 1 90 SER O O -10.246 -2.673 -3.293 1.00 . A A . 90 SER O 1 1
12 23817 1 1 90 SER OG O -8.561 -1.804 -6.722 1.00 . A A . 90 SER OG 1 1
12 23818 1 1 91 PHE C C -13.344 -0.418 -2.498 1.00 . A A . 91 PHE C 1 1
12 23819 1 1 91 PHE CA C -11.985 -0.924 -2.029 1.00 . A A . 91 PHE CA 1 1
12 23820 1 1 91 PHE CB C -11.671 -0.352 -0.645 1.00 . A A . 91 PHE CB 1 1
12 23821 1 1 91 PHE CD1 C -9.202 -0.498 -0.221 1.00 . A A . 91 PHE CD1 1 1
12 23822 1 1 91 PHE CD2 C -10.633 -2.064 0.867 1.00 . A A . 91 PHE CD2 1 1
12 23823 1 1 91 PHE CE1 C -8.103 -1.077 0.385 1.00 . A A . 91 PHE CE1 1 1
12 23824 1 1 91 PHE CE2 C -9.538 -2.648 1.475 1.00 . A A . 91 PHE CE2 1 1
12 23825 1 1 91 PHE CG C -10.477 -0.985 0.013 1.00 . A A . 91 PHE CG 1 1
12 23826 1 1 91 PHE CZ C -8.271 -2.153 1.234 1.00 . A A . 91 PHE CZ 1 1
12 23827 1 1 91 PHE H H -10.815 0.386 -3.210 1.00 . A A . 91 PHE H 1 1
12 23828 1 1 91 PHE HA H -12.015 -2.001 -1.966 1.00 . A A . 91 PHE HA 1 1
12 23829 1 1 91 PHE HB2 H -11.476 0.705 -0.737 1.00 . A A . 91 PHE HB2 1 1
12 23830 1 1 91 PHE HB3 H -12.524 -0.501 -0.001 1.00 . A A . 91 PHE HB3 1 1
12 23831 1 1 91 PHE HD1 H -9.069 0.343 -0.886 1.00 . A A . 91 PHE HD1 1 1
12 23832 1 1 91 PHE HD2 H -11.624 -2.452 1.056 1.00 . A A . 91 PHE HD2 1 1
12 23833 1 1 91 PHE HE1 H -7.114 -0.688 0.193 1.00 . A A . 91 PHE HE1 1 1
12 23834 1 1 91 PHE HE2 H -9.673 -3.488 2.139 1.00 . A A . 91 PHE HE2 1 1
12 23835 1 1 91 PHE HZ H -7.414 -2.607 1.708 1.00 . A A . 91 PHE HZ 1 1
12 23836 1 1 91 PHE N N -10.939 -0.558 -2.978 1.00 . A A . 91 PHE N 1 1
12 23837 1 1 91 PHE O O -13.428 0.508 -3.305 1.00 . A A . 91 PHE O 1 1
12 23838 1 1 92 ASN C C -16.528 -0.084 -1.160 1.00 . A A . 92 ASN C 1 1
12 23839 1 1 92 ASN CA C -15.764 -0.638 -2.359 1.00 . A A . 92 ASN CA 1 1
12 23840 1 1 92 ASN CB C -16.521 -1.826 -2.951 1.00 . A A . 92 ASN CB 1 1
12 23841 1 1 92 ASN CG C -15.854 -2.375 -4.197 1.00 . A A . 92 ASN CG 1 1
12 23842 1 1 92 ASN H H -14.278 -1.764 -1.353 1.00 . A A . 92 ASN H 1 1
12 23843 1 1 92 ASN HA H -15.689 0.135 -3.107 1.00 . A A . 92 ASN HA 1 1
12 23844 1 1 92 ASN HB2 H -16.572 -2.615 -2.215 1.00 . A A . 92 ASN HB2 1 1
12 23845 1 1 92 ASN HB3 H -17.522 -1.511 -3.208 1.00 . A A . 92 ASN HB3 1 1
12 23846 1 1 92 ASN HD21 H -16.868 -4.077 -4.019 1.00 . A A . 92 ASN HD21 1 1
12 23847 1 1 92 ASN HD22 H -15.791 -3.982 -5.368 1.00 . A A . 92 ASN HD22 1 1
12 23848 1 1 92 ASN N N -14.408 -1.031 -1.991 1.00 . A A . 92 ASN N 1 1
12 23849 1 1 92 ASN ND2 N -16.205 -3.601 -4.564 1.00 . A A . 92 ASN ND2 1 1
12 23850 1 1 92 ASN O O -17.523 0.623 -1.321 1.00 . A A . 92 ASN O 1 1
12 23851 1 1 92 ASN OD1 O -15.032 -1.705 -4.823 1.00 . A A . 92 ASN OD1 1 1
12 23852 1 1 93 ASN C C -15.858 1.145 1.934 1.00 . A A . 93 ASN C 1 1
12 23853 1 1 93 ASN CA C -16.700 0.067 1.262 1.00 . A A . 93 ASN CA 1 1
12 23854 1 1 93 ASN CB C -16.928 -1.097 2.226 1.00 . A A . 93 ASN CB 1 1
12 23855 1 1 93 ASN CG C -17.932 -2.101 1.693 1.00 . A A . 93 ASN CG 1 1
12 23856 1 1 93 ASN H H -15.262 -0.968 0.108 1.00 . A A . 93 ASN H 1 1
12 23857 1 1 93 ASN HA H -17.656 0.492 0.991 1.00 . A A . 93 ASN HA 1 1
12 23858 1 1 93 ASN HB2 H -15.991 -1.608 2.392 1.00 . A A . 93 ASN HB2 1 1
12 23859 1 1 93 ASN HB3 H -17.294 -0.712 3.165 1.00 . A A . 93 ASN HB3 1 1
12 23860 1 1 93 ASN HD21 H -17.184 -3.516 2.874 1.00 . A A . 93 ASN HD21 1 1
12 23861 1 1 93 ASN HD22 H -18.505 -3.998 1.869 1.00 . A A . 93 ASN HD22 1 1
12 23862 1 1 93 ASN N N -16.059 -0.404 0.041 1.00 . A A . 93 ASN N 1 1
12 23863 1 1 93 ASN ND2 N -17.867 -3.329 2.196 1.00 . A A . 93 ASN ND2 1 1
12 23864 1 1 93 ASN O O -14.746 0.881 2.392 1.00 . A A . 93 ASN O 1 1
12 23865 1 1 93 ASN OD1 O -18.757 -1.777 0.840 1.00 . A A . 93 ASN OD1 1 1
12 23866 1 1 94 ARG C C -15.341 3.175 4.056 1.00 . A A . 94 ARG C 1 1
12 23867 1 1 94 ARG CA C -15.687 3.479 2.604 1.00 . A A . 94 ARG CA 1 1
12 23868 1 1 94 ARG CB C -16.530 4.752 2.521 1.00 . A A . 94 ARG CB 1 1
12 23869 1 1 94 ARG CD C -16.721 6.633 0.865 1.00 . A A . 94 ARG CD 1 1
12 23870 1 1 94 ARG CG C -16.901 5.143 1.099 1.00 . A A . 94 ARG CG 1 1
12 23871 1 1 94 ARG CZ C -18.573 7.173 -0.667 1.00 . A A . 94 ARG CZ 1 1
12 23872 1 1 94 ARG H H -17.281 2.509 1.605 1.00 . A A . 94 ARG H 1 1
12 23873 1 1 94 ARG HA H -14.773 3.630 2.058 1.00 . A A . 94 ARG HA 1 1
12 23874 1 1 94 ARG HB2 H -17.443 4.602 3.079 1.00 . A A . 94 ARG HB2 1 1
12 23875 1 1 94 ARG HB3 H -15.977 5.567 2.964 1.00 . A A . 94 ARG HB3 1 1
12 23876 1 1 94 ARG HD2 H -17.224 7.171 1.656 1.00 . A A . 94 ARG HD2 1 1
12 23877 1 1 94 ARG HD3 H -15.666 6.863 0.889 1.00 . A A . 94 ARG HD3 1 1
12 23878 1 1 94 ARG HE H -16.636 7.267 -1.137 1.00 . A A . 94 ARG HE 1 1
12 23879 1 1 94 ARG HG2 H -16.267 4.604 0.410 1.00 . A A . 94 ARG HG2 1 1
12 23880 1 1 94 ARG HG3 H -17.933 4.882 0.921 1.00 . A A . 94 ARG HG3 1 1
12 23881 1 1 94 ARG HH11 H -19.156 6.603 1.184 1.00 . A A . 94 ARG HH11 1 1
12 23882 1 1 94 ARG HH12 H -20.440 6.987 0.086 1.00 . A A . 94 ARG HH12 1 1
12 23883 1 1 94 ARG HH21 H -18.323 7.774 -2.581 1.00 . A A . 94 ARG HH21 1 1
12 23884 1 1 94 ARG HH22 H -19.967 7.651 -2.051 1.00 . A A . 94 ARG HH22 1 1
12 23885 1 1 94 ARG N N -16.393 2.361 1.988 1.00 . A A . 94 ARG N 1 1
12 23886 1 1 94 ARG NE N -17.271 7.058 -0.420 1.00 . A A . 94 ARG NE 1 1
12 23887 1 1 94 ARG NH1 N -19.463 6.898 0.279 1.00 . A A . 94 ARG NH1 1 1
12 23888 1 1 94 ARG NH2 N -18.988 7.564 -1.864 1.00 . A A . 94 ARG NH2 1 1
12 23889 1 1 94 ARG O O -14.352 3.677 4.589 1.00 . A A . 94 ARG O 1 1
12 23890 1 1 95 THR C C -14.867 0.931 6.201 1.00 . A A . 95 THR C 1 1
12 23891 1 1 95 THR CA C -15.969 1.975 6.064 1.00 . A A . 95 THR CA 1 1
12 23892 1 1 95 THR CB C -17.278 1.437 6.607 1.00 . A A . 95 THR CB 1 1
12 23893 1 1 95 THR CG2 C -17.611 1.960 7.977 1.00 . A A . 95 THR CG2 1 1
12 23894 1 1 95 THR H H -16.937 1.990 4.218 1.00 . A A . 95 THR H 1 1
12 23895 1 1 95 THR HA H -15.692 2.850 6.620 1.00 . A A . 95 THR HA 1 1
12 23896 1 1 95 THR HB H -17.208 0.373 6.659 1.00 . A A . 95 THR HB 1 1
12 23897 1 1 95 THR HG1 H -18.493 2.720 5.760 1.00 . A A . 95 THR HG1 1 1
12 23898 1 1 95 THR HG21 H -17.697 3.034 7.931 1.00 . A A . 95 THR HG21 1 1
12 23899 1 1 95 THR HG22 H -16.826 1.687 8.666 1.00 . A A . 95 THR HG22 1 1
12 23900 1 1 95 THR HG23 H -18.547 1.537 8.305 1.00 . A A . 95 THR HG23 1 1
12 23901 1 1 95 THR N N -16.165 2.354 4.687 1.00 . A A . 95 THR N 1 1
12 23902 1 1 95 THR O O -13.905 1.124 6.944 1.00 . A A . 95 THR O 1 1
12 23903 1 1 95 THR OG1 O -18.356 1.770 5.750 1.00 . A A . 95 THR OG1 1 1
12 23904 1 1 96 VAL C C -12.640 -0.717 5.153 1.00 . A A . 96 VAL C 1 1
12 23905 1 1 96 VAL CA C -14.019 -1.245 5.524 1.00 . A A . 96 VAL CA 1 1
12 23906 1 1 96 VAL CB C -14.391 -2.404 4.577 1.00 . A A . 96 VAL CB 1 1
12 23907 1 1 96 VAL CG1 C -13.396 -3.548 4.710 1.00 . A A . 96 VAL CG1 1 1
12 23908 1 1 96 VAL CG2 C -15.807 -2.884 4.857 1.00 . A A . 96 VAL CG2 1 1
12 23909 1 1 96 VAL H H -15.795 -0.276 4.902 1.00 . A A . 96 VAL H 1 1
12 23910 1 1 96 VAL HA H -13.985 -1.626 6.534 1.00 . A A . 96 VAL HA 1 1
12 23911 1 1 96 VAL HB H -14.351 -2.038 3.561 1.00 . A A . 96 VAL HB 1 1
12 23912 1 1 96 VAL HG11 H -13.337 -3.854 5.744 1.00 . A A . 96 VAL HG11 1 1
12 23913 1 1 96 VAL HG12 H -12.422 -3.218 4.377 1.00 . A A . 96 VAL HG12 1 1
12 23914 1 1 96 VAL HG13 H -13.722 -4.381 4.106 1.00 . A A . 96 VAL HG13 1 1
12 23915 1 1 96 VAL HG21 H -15.951 -3.856 4.409 1.00 . A A . 96 VAL HG21 1 1
12 23916 1 1 96 VAL HG22 H -16.514 -2.186 4.435 1.00 . A A . 96 VAL HG22 1 1
12 23917 1 1 96 VAL HG23 H -15.961 -2.953 5.923 1.00 . A A . 96 VAL HG23 1 1
12 23918 1 1 96 VAL N N -15.008 -0.177 5.478 1.00 . A A . 96 VAL N 1 1
12 23919 1 1 96 VAL O O -11.650 -1.007 5.824 1.00 . A A . 96 VAL O 1 1
12 23920 1 1 97 MET C C -10.786 1.598 4.711 1.00 . A A . 97 MET C 1 1
12 23921 1 1 97 MET CA C -11.329 0.659 3.647 1.00 . A A . 97 MET CA 1 1
12 23922 1 1 97 MET CB C -11.523 1.415 2.332 1.00 . A A . 97 MET CB 1 1
12 23923 1 1 97 MET CE C -11.055 4.387 1.004 1.00 . A A . 97 MET CE 1 1
12 23924 1 1 97 MET CG C -12.546 2.533 2.421 1.00 . A A . 97 MET CG 1 1
12 23925 1 1 97 MET H H -13.410 0.283 3.602 1.00 . A A . 97 MET H 1 1
12 23926 1 1 97 MET HA H -10.624 -0.144 3.492 1.00 . A A . 97 MET HA 1 1
12 23927 1 1 97 MET HB2 H -10.579 1.844 2.036 1.00 . A A . 97 MET HB2 1 1
12 23928 1 1 97 MET HB3 H -11.848 0.718 1.575 1.00 . A A . 97 MET HB3 1 1
12 23929 1 1 97 MET HE1 H -11.741 4.934 0.374 1.00 . A A . 97 MET HE1 1 1
12 23930 1 1 97 MET HE2 H -10.850 3.423 0.561 1.00 . A A . 97 MET HE2 1 1
12 23931 1 1 97 MET HE3 H -10.133 4.941 1.101 1.00 . A A . 97 MET HE3 1 1
12 23932 1 1 97 MET HG2 H -13.134 2.536 1.515 1.00 . A A . 97 MET HG2 1 1
12 23933 1 1 97 MET HG3 H -13.191 2.344 3.264 1.00 . A A . 97 MET HG3 1 1
12 23934 1 1 97 MET N N -12.586 0.077 4.090 1.00 . A A . 97 MET N 1 1
12 23935 1 1 97 MET O O -9.577 1.673 4.934 1.00 . A A . 97 MET O 1 1
12 23936 1 1 97 MET SD S -11.787 4.156 2.621 1.00 . A A . 97 MET SD 1 1
12 23937 1 1 98 ASP C C -10.631 2.499 7.571 1.00 . A A . 98 ASP C 1 1
12 23938 1 1 98 ASP CA C -11.304 3.241 6.427 1.00 . A A . 98 ASP CA 1 1
12 23939 1 1 98 ASP CB C -12.523 4.010 6.942 1.00 . A A . 98 ASP CB 1 1
12 23940 1 1 98 ASP CG C -12.157 5.034 7.998 1.00 . A A . 98 ASP CG 1 1
12 23941 1 1 98 ASP H H -12.642 2.203 5.156 1.00 . A A . 98 ASP H 1 1
12 23942 1 1 98 ASP HA H -10.600 3.934 6.006 1.00 . A A . 98 ASP HA 1 1
12 23943 1 1 98 ASP HB2 H -12.990 4.525 6.117 1.00 . A A . 98 ASP HB2 1 1
12 23944 1 1 98 ASP HB3 H -13.226 3.312 7.371 1.00 . A A . 98 ASP HB3 1 1
12 23945 1 1 98 ASP N N -11.692 2.311 5.376 1.00 . A A . 98 ASP N 1 1
12 23946 1 1 98 ASP O O -9.721 3.020 8.215 1.00 . A A . 98 ASP O 1 1
12 23947 1 1 98 ASP OD1 O -11.756 6.155 7.624 1.00 . A A . 98 ASP OD1 1 1
12 23948 1 1 98 ASP OD2 O -12.271 4.714 9.200 1.00 . A A . 98 ASP OD2 1 1
12 23949 1 1 99 ASN C C -9.067 0.082 8.521 1.00 . A A . 99 ASN C 1 1
12 23950 1 1 99 ASN CA C -10.505 0.450 8.865 1.00 . A A . 99 ASN CA 1 1
12 23951 1 1 99 ASN CB C -11.338 -0.816 9.071 1.00 . A A . 99 ASN CB 1 1
12 23952 1 1 99 ASN CG C -12.776 -0.505 9.442 1.00 . A A . 99 ASN CG 1 1
12 23953 1 1 99 ASN H H -11.795 0.913 7.250 1.00 . A A . 99 ASN H 1 1
12 23954 1 1 99 ASN HA H -10.508 1.029 9.776 1.00 . A A . 99 ASN HA 1 1
12 23955 1 1 99 ASN HB2 H -11.337 -1.394 8.159 1.00 . A A . 99 ASN HB2 1 1
12 23956 1 1 99 ASN HB3 H -10.899 -1.405 9.864 1.00 . A A . 99 ASN HB3 1 1
12 23957 1 1 99 ASN HD21 H -13.412 -2.059 8.378 1.00 . A A . 99 ASN HD21 1 1
12 23958 1 1 99 ASN HD22 H -14.640 -1.136 9.170 1.00 . A A . 99 ASN HD22 1 1
12 23959 1 1 99 ASN N N -11.075 1.273 7.807 1.00 . A A . 99 ASN N 1 1
12 23960 1 1 99 ASN ND2 N -13.703 -1.315 8.947 1.00 . A A . 99 ASN ND2 1 1
12 23961 1 1 99 ASN O O -8.212 -0.024 9.400 1.00 . A A . 99 ASN O 1 1
12 23962 1 1 99 ASN OD1 O -13.048 0.452 10.165 1.00 . A A . 99 ASN OD1 1 1
12 23963 1 1 100 ILE C C -6.526 0.745 6.918 1.00 . A A . 100 ILE C 1 1
12 23964 1 1 100 ILE CA C -7.474 -0.435 6.751 1.00 . A A . 100 ILE CA 1 1
12 23965 1 1 100 ILE CB C -7.500 -0.849 5.266 1.00 . A A . 100 ILE CB 1 1
12 23966 1 1 100 ILE CD1 C -8.060 -3.309 5.604 1.00 . A A . 100 ILE CD1 1 1
12 23967 1 1 100 ILE CG1 C -8.510 -1.978 5.046 1.00 . A A . 100 ILE CG1 1 1
12 23968 1 1 100 ILE CG2 C -6.113 -1.268 4.802 1.00 . A A . 100 ILE CG2 1 1
12 23969 1 1 100 ILE H H -9.533 0.015 6.579 1.00 . A A . 100 ILE H 1 1
12 23970 1 1 100 ILE HA H -7.109 -1.268 7.334 1.00 . A A . 100 ILE HA 1 1
12 23971 1 1 100 ILE HB H -7.802 0.009 4.684 1.00 . A A . 100 ILE HB 1 1
12 23972 1 1 100 ILE HD11 H -8.917 -3.855 5.972 1.00 . A A . 100 ILE HD11 1 1
12 23973 1 1 100 ILE HD12 H -7.364 -3.140 6.417 1.00 . A A . 100 ILE HD12 1 1
12 23974 1 1 100 ILE HD13 H -7.575 -3.879 4.822 1.00 . A A . 100 ILE HD13 1 1
12 23975 1 1 100 ILE HG12 H -9.443 -1.717 5.524 1.00 . A A . 100 ILE HG12 1 1
12 23976 1 1 100 ILE HG13 H -8.678 -2.100 3.985 1.00 . A A . 100 ILE HG13 1 1
12 23977 1 1 100 ILE HG21 H -5.843 -2.203 5.270 1.00 . A A . 100 ILE HG21 1 1
12 23978 1 1 100 ILE HG22 H -5.396 -0.508 5.076 1.00 . A A . 100 ILE HG22 1 1
12 23979 1 1 100 ILE HG23 H -6.113 -1.391 3.728 1.00 . A A . 100 ILE HG23 1 1
12 23980 1 1 100 ILE N N -8.808 -0.094 7.229 1.00 . A A . 100 ILE N 1 1
12 23981 1 1 100 ILE O O -5.423 0.600 7.441 1.00 . A A . 100 ILE O 1 1
12 23982 1 1 101 LYS C C -5.927 3.500 8.026 1.00 . A A . 101 LYS C 1 1
12 23983 1 1 101 LYS CA C -6.167 3.123 6.567 1.00 . A A . 101 LYS CA 1 1
12 23984 1 1 101 LYS CB C -6.845 4.279 5.818 1.00 . A A . 101 LYS CB 1 1
12 23985 1 1 101 LYS CD C -8.422 6.235 5.903 1.00 . A A . 101 LYS CD 1 1
12 23986 1 1 101 LYS CE C -9.593 5.967 4.971 1.00 . A A . 101 LYS CE 1 1
12 23987 1 1 101 LYS CG C -7.958 4.965 6.598 1.00 . A A . 101 LYS CG 1 1
12 23988 1 1 101 LYS H H -7.861 1.964 6.065 1.00 . A A . 101 LYS H 1 1
12 23989 1 1 101 LYS HA H -5.217 2.918 6.108 1.00 . A A . 101 LYS HA 1 1
12 23990 1 1 101 LYS HB2 H -6.098 5.021 5.575 1.00 . A A . 101 LYS HB2 1 1
12 23991 1 1 101 LYS HB3 H -7.267 3.895 4.900 1.00 . A A . 101 LYS HB3 1 1
12 23992 1 1 101 LYS HD2 H -8.728 6.952 6.651 1.00 . A A . 101 LYS HD2 1 1
12 23993 1 1 101 LYS HD3 H -7.602 6.640 5.330 1.00 . A A . 101 LYS HD3 1 1
12 23994 1 1 101 LYS HE2 H -9.411 5.044 4.442 1.00 . A A . 101 LYS HE2 1 1
12 23995 1 1 101 LYS HE3 H -10.492 5.870 5.562 1.00 . A A . 101 LYS HE3 1 1
12 23996 1 1 101 LYS HG2 H -8.794 4.288 6.682 1.00 . A A . 101 LYS HG2 1 1
12 23997 1 1 101 LYS HG3 H -7.595 5.216 7.582 1.00 . A A . 101 LYS HG3 1 1
12 23998 1 1 101 LYS HZ1 H -10.782 7.338 3.936 1.00 . A A . 101 LYS HZ1 1 1
12 23999 1 1 101 LYS HZ2 H -9.477 6.748 3.037 1.00 . A A . 101 LYS HZ2 1 1
12 24000 1 1 101 LYS HZ3 H -9.216 7.894 4.253 1.00 . A A . 101 LYS HZ3 1 1
12 24001 1 1 101 LYS N N -6.971 1.914 6.470 1.00 . A A . 101 LYS N 1 1
12 24002 1 1 101 LYS NZ N -9.780 7.064 3.980 1.00 . A A . 101 LYS NZ 1 1
12 24003 1 1 101 LYS O O -4.921 4.123 8.361 1.00 . A A . 101 LYS O 1 1
12 24004 1 1 102 MET C C -5.792 2.428 10.976 1.00 . A A . 102 MET C 1 1
12 24005 1 1 102 MET CA C -6.754 3.398 10.308 1.00 . A A . 102 MET CA 1 1
12 24006 1 1 102 MET CB C -8.145 3.340 10.963 1.00 . A A . 102 MET CB 1 1
12 24007 1 1 102 MET CE C -10.871 1.625 12.167 1.00 . A A . 102 MET CE 1 1
12 24008 1 1 102 MET CG C -8.226 2.455 12.199 1.00 . A A . 102 MET CG 1 1
12 24009 1 1 102 MET H H -7.629 2.607 8.556 1.00 . A A . 102 MET H 1 1
12 24010 1 1 102 MET HA H -6.361 4.400 10.411 1.00 . A A . 102 MET HA 1 1
12 24011 1 1 102 MET HB2 H -8.434 4.340 11.250 1.00 . A A . 102 MET HB2 1 1
12 24012 1 1 102 MET HB3 H -8.852 2.969 10.236 1.00 . A A . 102 MET HB3 1 1
12 24013 1 1 102 MET HE1 H -11.277 2.185 11.337 1.00 . A A . 102 MET HE1 1 1
12 24014 1 1 102 MET HE2 H -11.677 1.286 12.802 1.00 . A A . 102 MET HE2 1 1
12 24015 1 1 102 MET HE3 H -10.325 0.771 11.793 1.00 . A A . 102 MET HE3 1 1
12 24016 1 1 102 MET HG2 H -8.151 1.423 11.889 1.00 . A A . 102 MET HG2 1 1
12 24017 1 1 102 MET HG3 H -7.401 2.694 12.852 1.00 . A A . 102 MET HG3 1 1
12 24018 1 1 102 MET N N -6.859 3.111 8.885 1.00 . A A . 102 MET N 1 1
12 24019 1 1 102 MET O O -4.989 2.816 11.825 1.00 . A A . 102 MET O 1 1
12 24020 1 1 102 MET SD S -9.766 2.672 13.111 1.00 . A A . 102 MET SD 1 1
12 24021 1 1 103 THR C C -3.618 0.216 10.532 1.00 . A A . 103 THR C 1 1
12 24022 1 1 103 THR CA C -5.015 0.135 11.141 1.00 . A A . 103 THR CA 1 1
12 24023 1 1 103 THR CB C -5.642 -1.241 10.919 1.00 . A A . 103 THR CB 1 1
12 24024 1 1 103 THR CG2 C -4.705 -2.225 10.276 1.00 . A A . 103 THR CG2 1 1
12 24025 1 1 103 THR H H -6.538 0.911 9.897 1.00 . A A . 103 THR H 1 1
12 24026 1 1 103 THR HA H -4.933 0.309 12.200 1.00 . A A . 103 THR HA 1 1
12 24027 1 1 103 THR HB H -6.503 -1.135 10.277 1.00 . A A . 103 THR HB 1 1
12 24028 1 1 103 THR HG1 H -7.013 -1.969 12.110 1.00 . A A . 103 THR HG1 1 1
12 24029 1 1 103 THR HG21 H -4.508 -1.909 9.263 1.00 . A A . 103 THR HG21 1 1
12 24030 1 1 103 THR HG22 H -5.156 -3.206 10.272 1.00 . A A . 103 THR HG22 1 1
12 24031 1 1 103 THR HG23 H -3.783 -2.249 10.833 1.00 . A A . 103 THR HG23 1 1
12 24032 1 1 103 THR N N -5.878 1.162 10.584 1.00 . A A . 103 THR N 1 1
12 24033 1 1 103 THR O O -2.627 -0.112 11.185 1.00 . A A . 103 THR O 1 1
12 24034 1 1 103 THR OG1 O -6.071 -1.798 12.148 1.00 . A A . 103 THR OG1 1 1
12 24035 1 1 104 LEU C C -1.457 1.936 9.171 1.00 . A A . 104 LEU C 1 1
12 24036 1 1 104 LEU CA C -2.268 0.781 8.597 1.00 . A A . 104 LEU CA 1 1
12 24037 1 1 104 LEU CB C -2.485 0.988 7.096 1.00 . A A . 104 LEU CB 1 1
12 24038 1 1 104 LEU CD1 C -2.952 0.014 4.834 1.00 . A A . 104 LEU CD1 1 1
12 24039 1 1 104 LEU CD2 C -1.263 -1.064 6.332 1.00 . A A . 104 LEU CD2 1 1
12 24040 1 1 104 LEU CG C -2.578 -0.299 6.274 1.00 . A A . 104 LEU CG 1 1
12 24041 1 1 104 LEU H H -4.363 0.907 8.810 1.00 . A A . 104 LEU H 1 1
12 24042 1 1 104 LEU HA H -1.724 -0.135 8.749 1.00 . A A . 104 LEU HA 1 1
12 24043 1 1 104 LEU HB2 H -3.398 1.547 6.959 1.00 . A A . 104 LEU HB2 1 1
12 24044 1 1 104 LEU HB3 H -1.663 1.574 6.712 1.00 . A A . 104 LEU HB3 1 1
12 24045 1 1 104 LEU HD11 H -3.799 0.684 4.820 1.00 . A A . 104 LEU HD11 1 1
12 24046 1 1 104 LEU HD12 H -3.209 -0.901 4.322 1.00 . A A . 104 LEU HD12 1 1
12 24047 1 1 104 LEU HD13 H -2.115 0.483 4.338 1.00 . A A . 104 LEU HD13 1 1
12 24048 1 1 104 LEU HD21 H -0.687 -0.729 7.183 1.00 . A A . 104 LEU HD21 1 1
12 24049 1 1 104 LEU HD22 H -0.703 -0.887 5.427 1.00 . A A . 104 LEU HD22 1 1
12 24050 1 1 104 LEU HD23 H -1.466 -2.121 6.430 1.00 . A A . 104 LEU HD23 1 1
12 24051 1 1 104 LEU HG H -3.352 -0.929 6.691 1.00 . A A . 104 LEU HG 1 1
12 24052 1 1 104 LEU N N -3.544 0.656 9.282 1.00 . A A . 104 LEU N 1 1
12 24053 1 1 104 LEU O O -0.240 1.838 9.317 1.00 . A A . 104 LEU O 1 1
12 24054 1 1 105 GLN C C -0.962 3.897 11.466 1.00 . A A . 105 GLN C 1 1
12 24055 1 1 105 GLN CA C -1.485 4.197 10.064 1.00 . A A . 105 GLN CA 1 1
12 24056 1 1 105 GLN CB C -2.459 5.387 10.072 1.00 . A A . 105 GLN CB 1 1
12 24057 1 1 105 GLN CD C -3.671 7.151 11.411 1.00 . A A . 105 GLN CD 1 1
12 24058 1 1 105 GLN CG C -2.641 6.040 11.431 1.00 . A A . 105 GLN CG 1 1
12 24059 1 1 105 GLN H H -3.111 3.043 9.365 1.00 . A A . 105 GLN H 1 1
12 24060 1 1 105 GLN HA H -0.645 4.435 9.433 1.00 . A A . 105 GLN HA 1 1
12 24061 1 1 105 GLN HB2 H -2.094 6.136 9.386 1.00 . A A . 105 GLN HB2 1 1
12 24062 1 1 105 GLN HB3 H -3.426 5.043 9.733 1.00 . A A . 105 GLN HB3 1 1
12 24063 1 1 105 GLN HE21 H -2.240 8.516 11.614 1.00 . A A . 105 GLN HE21 1 1
12 24064 1 1 105 GLN HE22 H -3.853 9.129 11.516 1.00 . A A . 105 GLN HE22 1 1
12 24065 1 1 105 GLN HG2 H -2.958 5.286 12.133 1.00 . A A . 105 GLN HG2 1 1
12 24066 1 1 105 GLN HG3 H -1.693 6.450 11.745 1.00 . A A . 105 GLN HG3 1 1
12 24067 1 1 105 GLN N N -2.141 3.025 9.501 1.00 . A A . 105 GLN N 1 1
12 24068 1 1 105 GLN NE2 N -3.208 8.390 11.525 1.00 . A A . 105 GLN NE2 1 1
12 24069 1 1 105 GLN O O 0.030 4.474 11.909 1.00 . A A . 105 GLN O 1 1
12 24070 1 1 105 GLN OE1 O -4.871 6.899 11.295 1.00 . A A . 105 GLN OE1 1 1
12 24071 1 1 106 GLN C C 0.042 1.782 13.476 1.00 . A A . 106 GLN C 1 1
12 24072 1 1 106 GLN CA C -1.244 2.601 13.503 1.00 . A A . 106 GLN CA 1 1
12 24073 1 1 106 GLN CB C -2.360 1.799 14.174 1.00 . A A . 106 GLN CB 1 1
12 24074 1 1 106 GLN CD C -4.675 1.822 15.188 1.00 . A A . 106 GLN CD 1 1
12 24075 1 1 106 GLN CG C -3.546 2.649 14.605 1.00 . A A . 106 GLN CG 1 1
12 24076 1 1 106 GLN H H -2.416 2.562 11.740 1.00 . A A . 106 GLN H 1 1
12 24077 1 1 106 GLN HA H -1.071 3.503 14.069 1.00 . A A . 106 GLN HA 1 1
12 24078 1 1 106 GLN HB2 H -2.715 1.049 13.483 1.00 . A A . 106 GLN HB2 1 1
12 24079 1 1 106 GLN HB3 H -1.960 1.310 15.050 1.00 . A A . 106 GLN HB3 1 1
12 24080 1 1 106 GLN HE21 H -3.993 2.143 17.027 1.00 . A A . 106 GLN HE21 1 1
12 24081 1 1 106 GLN HE22 H -5.416 1.169 16.914 1.00 . A A . 106 GLN HE22 1 1
12 24082 1 1 106 GLN HG2 H -3.215 3.354 15.352 1.00 . A A . 106 GLN HG2 1 1
12 24083 1 1 106 GLN HG3 H -3.918 3.186 13.746 1.00 . A A . 106 GLN HG3 1 1
12 24084 1 1 106 GLN N N -1.638 2.987 12.153 1.00 . A A . 106 GLN N 1 1
12 24085 1 1 106 GLN NE2 N -4.697 1.699 16.510 1.00 . A A . 106 GLN NE2 1 1
12 24086 1 1 106 GLN O O 0.861 1.865 14.389 1.00 . A A . 106 GLN O 1 1
12 24087 1 1 106 GLN OE1 O -5.518 1.299 14.459 1.00 . A A . 106 GLN OE1 1 1
12 24088 1 1 107 ILE C C 2.631 1.007 11.993 1.00 . A A . 107 ILE C 1 1
12 24089 1 1 107 ILE CA C 1.397 0.158 12.273 1.00 . A A . 107 ILE CA 1 1
12 24090 1 1 107 ILE CB C 1.219 -0.882 11.148 1.00 . A A . 107 ILE CB 1 1
12 24091 1 1 107 ILE CD1 C -0.680 -2.241 10.138 1.00 . A A . 107 ILE CD1 1 1
12 24092 1 1 107 ILE CG1 C -0.034 -1.720 11.402 1.00 . A A . 107 ILE CG1 1 1
12 24093 1 1 107 ILE CG2 C 2.447 -1.775 11.044 1.00 . A A . 107 ILE CG2 1 1
12 24094 1 1 107 ILE H H -0.478 0.969 11.722 1.00 . A A . 107 ILE H 1 1
12 24095 1 1 107 ILE HA H 1.548 -0.368 13.204 1.00 . A A . 107 ILE HA 1 1
12 24096 1 1 107 ILE HB H 1.105 -0.353 10.213 1.00 . A A . 107 ILE HB 1 1
12 24097 1 1 107 ILE HD11 H -1.606 -1.712 9.961 1.00 . A A . 107 ILE HD11 1 1
12 24098 1 1 107 ILE HD12 H -0.885 -3.296 10.247 1.00 . A A . 107 ILE HD12 1 1
12 24099 1 1 107 ILE HD13 H -0.013 -2.088 9.303 1.00 . A A . 107 ILE HD13 1 1
12 24100 1 1 107 ILE HG12 H 0.227 -2.570 12.014 1.00 . A A . 107 ILE HG12 1 1
12 24101 1 1 107 ILE HG13 H -0.763 -1.117 11.924 1.00 . A A . 107 ILE HG13 1 1
12 24102 1 1 107 ILE HG21 H 3.242 -1.237 10.547 1.00 . A A . 107 ILE HG21 1 1
12 24103 1 1 107 ILE HG22 H 2.201 -2.659 10.476 1.00 . A A . 107 ILE HG22 1 1
12 24104 1 1 107 ILE HG23 H 2.769 -2.059 12.034 1.00 . A A . 107 ILE HG23 1 1
12 24105 1 1 107 ILE N N 0.211 0.992 12.419 1.00 . A A . 107 ILE N 1 1
12 24106 1 1 107 ILE O O 3.667 0.841 12.636 1.00 . A A . 107 ILE O 1 1
12 24107 1 1 108 ILE C C 4.050 3.571 11.944 1.00 . A A . 108 ILE C 1 1
12 24108 1 1 108 ILE CA C 3.625 2.816 10.709 1.00 . A A . 108 ILE CA 1 1
12 24109 1 1 108 ILE CB C 3.255 3.850 9.624 1.00 . A A . 108 ILE CB 1 1
12 24110 1 1 108 ILE CD1 C 1.421 4.214 7.914 1.00 . A A . 108 ILE CD1 1 1
12 24111 1 1 108 ILE CG1 C 2.374 3.227 8.547 1.00 . A A . 108 ILE CG1 1 1
12 24112 1 1 108 ILE CG2 C 4.512 4.447 9.009 1.00 . A A . 108 ILE CG2 1 1
12 24113 1 1 108 ILE H H 1.658 2.031 10.580 1.00 . A A . 108 ILE H 1 1
12 24114 1 1 108 ILE HA H 4.447 2.219 10.361 1.00 . A A . 108 ILE HA 1 1
12 24115 1 1 108 ILE HB H 2.707 4.652 10.101 1.00 . A A . 108 ILE HB 1 1
12 24116 1 1 108 ILE HD11 H 1.111 4.937 8.657 1.00 . A A . 108 ILE HD11 1 1
12 24117 1 1 108 ILE HD12 H 0.556 3.690 7.538 1.00 . A A . 108 ILE HD12 1 1
12 24118 1 1 108 ILE HD13 H 1.916 4.724 7.101 1.00 . A A . 108 ILE HD13 1 1
12 24119 1 1 108 ILE HG12 H 2.999 2.821 7.768 1.00 . A A . 108 ILE HG12 1 1
12 24120 1 1 108 ILE HG13 H 1.791 2.440 8.986 1.00 . A A . 108 ILE HG13 1 1
12 24121 1 1 108 ILE HG21 H 4.613 4.103 7.989 1.00 . A A . 108 ILE HG21 1 1
12 24122 1 1 108 ILE HG22 H 5.374 4.137 9.580 1.00 . A A . 108 ILE HG22 1 1
12 24123 1 1 108 ILE HG23 H 4.440 5.524 9.021 1.00 . A A . 108 ILE HG23 1 1
12 24124 1 1 108 ILE N N 2.512 1.932 11.045 1.00 . A A . 108 ILE N 1 1
12 24125 1 1 108 ILE O O 5.177 3.452 12.422 1.00 . A A . 108 ILE O 1 1
12 24126 1 1 109 SER C C 3.920 4.254 14.768 1.00 . A A . 109 SER C 1 1
12 24127 1 1 109 SER CA C 3.331 5.126 13.663 1.00 . A A . 109 SER CA 1 1
12 24128 1 1 109 SER CB C 2.022 5.760 14.137 1.00 . A A . 109 SER CB 1 1
12 24129 1 1 109 SER H H 2.234 4.362 12.012 1.00 . A A . 109 SER H 1 1
12 24130 1 1 109 SER HA H 4.035 5.903 13.426 1.00 . A A . 109 SER HA 1 1
12 24131 1 1 109 SER HB2 H 1.331 4.983 14.427 1.00 . A A . 109 SER HB2 1 1
12 24132 1 1 109 SER HB3 H 2.220 6.400 14.985 1.00 . A A . 109 SER HB3 1 1
12 24133 1 1 109 SER HG H 0.939 5.961 12.517 1.00 . A A . 109 SER HG 1 1
12 24134 1 1 109 SER N N 3.109 4.337 12.458 1.00 . A A . 109 SER N 1 1
12 24135 1 1 109 SER O O 4.658 4.735 15.629 1.00 . A A . 109 SER O 1 1
12 24136 1 1 109 SER OG O 1.429 6.536 13.109 1.00 . A A . 109 SER OG 1 1
12 24137 1 1 110 ARG C C 5.602 1.870 15.604 1.00 . A A . 110 ARG C 1 1
12 24138 1 1 110 ARG CA C 4.092 2.018 15.714 1.00 . A A . 110 ARG CA 1 1
12 24139 1 1 110 ARG CB C 3.416 0.657 15.526 1.00 . A A . 110 ARG CB 1 1
12 24140 1 1 110 ARG CD C 2.230 -1.262 16.626 1.00 . A A . 110 ARG CD 1 1
12 24141 1 1 110 ARG CG C 2.596 0.210 16.724 1.00 . A A . 110 ARG CG 1 1
12 24142 1 1 110 ARG CZ C 1.169 -2.951 18.073 1.00 . A A . 110 ARG CZ 1 1
12 24143 1 1 110 ARG H H 3.004 2.647 14.011 1.00 . A A . 110 ARG H 1 1
12 24144 1 1 110 ARG HA H 3.852 2.400 16.688 1.00 . A A . 110 ARG HA 1 1
12 24145 1 1 110 ARG HB2 H 2.760 0.710 14.669 1.00 . A A . 110 ARG HB2 1 1
12 24146 1 1 110 ARG HB3 H 4.176 -0.089 15.338 1.00 . A A . 110 ARG HB3 1 1
12 24147 1 1 110 ARG HD2 H 1.728 -1.434 15.686 1.00 . A A . 110 ARG HD2 1 1
12 24148 1 1 110 ARG HD3 H 3.138 -1.847 16.661 1.00 . A A . 110 ARG HD3 1 1
12 24149 1 1 110 ARG HE H 0.874 -0.981 18.208 1.00 . A A . 110 ARG HE 1 1
12 24150 1 1 110 ARG HG2 H 3.173 0.370 17.623 1.00 . A A . 110 ARG HG2 1 1
12 24151 1 1 110 ARG HG3 H 1.691 0.797 16.766 1.00 . A A . 110 ARG HG3 1 1
12 24152 1 1 110 ARG HH11 H 2.417 -3.711 16.675 1.00 . A A . 110 ARG HH11 1 1
12 24153 1 1 110 ARG HH12 H 1.656 -4.877 17.704 1.00 . A A . 110 ARG HH12 1 1
12 24154 1 1 110 ARG HH21 H -0.124 -2.514 19.564 1.00 . A A . 110 ARG HH21 1 1
12 24155 1 1 110 ARG HH22 H 0.213 -4.198 19.345 1.00 . A A . 110 ARG HH22 1 1
12 24156 1 1 110 ARG N N 3.592 2.967 14.727 1.00 . A A . 110 ARG N 1 1
12 24157 1 1 110 ARG NE N 1.353 -1.680 17.716 1.00 . A A . 110 ARG NE 1 1
12 24158 1 1 110 ARG NH1 N 1.799 -3.927 17.431 1.00 . A A . 110 ARG NH1 1 1
12 24159 1 1 110 ARG NH2 N 0.353 -3.245 19.076 1.00 . A A . 110 ARG NH2 1 1
12 24160 1 1 110 ARG O O 6.297 1.693 16.604 1.00 . A A . 110 ARG O 1 1
12 24161 1 1 111 TYR C C 8.216 3.176 14.183 1.00 . A A . 111 TYR C 1 1
12 24162 1 1 111 TYR CA C 7.529 1.817 14.124 1.00 . A A . 111 TYR CA 1 1
12 24163 1 1 111 TYR CB C 7.773 1.158 12.766 1.00 . A A . 111 TYR CB 1 1
12 24164 1 1 111 TYR CD1 C 8.436 -1.238 13.205 1.00 . A A . 111 TYR CD1 1 1
12 24165 1 1 111 TYR CD2 C 6.265 -0.817 12.314 1.00 . A A . 111 TYR CD2 1 1
12 24166 1 1 111 TYR CE1 C 8.176 -2.596 13.204 1.00 . A A . 111 TYR CE1 1 1
12 24167 1 1 111 TYR CE2 C 5.998 -2.172 12.313 1.00 . A A . 111 TYR CE2 1 1
12 24168 1 1 111 TYR CG C 7.487 -0.327 12.760 1.00 . A A . 111 TYR CG 1 1
12 24169 1 1 111 TYR CZ C 6.956 -3.058 12.758 1.00 . A A . 111 TYR CZ 1 1
12 24170 1 1 111 TYR H H 5.488 2.085 13.626 1.00 . A A . 111 TYR H 1 1
12 24171 1 1 111 TYR HA H 7.945 1.186 14.896 1.00 . A A . 111 TYR HA 1 1
12 24172 1 1 111 TYR HB2 H 7.134 1.623 12.028 1.00 . A A . 111 TYR HB2 1 1
12 24173 1 1 111 TYR HB3 H 8.805 1.300 12.484 1.00 . A A . 111 TYR HB3 1 1
12 24174 1 1 111 TYR HD1 H 9.390 -0.874 13.554 1.00 . A A . 111 TYR HD1 1 1
12 24175 1 1 111 TYR HD2 H 5.518 -0.122 11.964 1.00 . A A . 111 TYR HD2 1 1
12 24176 1 1 111 TYR HE1 H 8.927 -3.289 13.554 1.00 . A A . 111 TYR HE1 1 1
12 24177 1 1 111 TYR HE2 H 5.041 -2.533 11.964 1.00 . A A . 111 TYR HE2 1 1
12 24178 1 1 111 TYR HH H 5.908 -4.582 13.283 1.00 . A A . 111 TYR HH 1 1
12 24179 1 1 111 TYR N N 6.099 1.942 14.378 1.00 . A A . 111 TYR N 1 1
12 24180 1 1 111 TYR O O 9.381 3.277 14.568 1.00 . A A . 111 TYR O 1 1
12 24181 1 1 111 TYR OH O 6.693 -4.409 12.758 1.00 . A A . 111 TYR OH 1 1
12 24182 1 1 112 LYS C C 8.351 6.002 15.258 1.00 . A A . 112 LYS C 1 1
12 24183 1 1 112 LYS CA C 8.026 5.575 13.829 1.00 . A A . 112 LYS CA 1 1
12 24184 1 1 112 LYS CB C 7.034 6.558 13.206 1.00 . A A . 112 LYS CB 1 1
12 24185 1 1 112 LYS CD C 6.141 6.110 10.901 1.00 . A A . 112 LYS CD 1 1
12 24186 1 1 112 LYS CE C 4.795 6.772 11.146 1.00 . A A . 112 LYS CE 1 1
12 24187 1 1 112 LYS CG C 7.242 6.768 11.715 1.00 . A A . 112 LYS CG 1 1
12 24188 1 1 112 LYS H H 6.559 4.081 13.518 1.00 . A A . 112 LYS H 1 1
12 24189 1 1 112 LYS HA H 8.936 5.578 13.249 1.00 . A A . 112 LYS HA 1 1
12 24190 1 1 112 LYS HB2 H 6.031 6.185 13.360 1.00 . A A . 112 LYS HB2 1 1
12 24191 1 1 112 LYS HB3 H 7.132 7.514 13.699 1.00 . A A . 112 LYS HB3 1 1
12 24192 1 1 112 LYS HD2 H 6.386 6.193 9.852 1.00 . A A . 112 LYS HD2 1 1
12 24193 1 1 112 LYS HD3 H 6.078 5.069 11.178 1.00 . A A . 112 LYS HD3 1 1
12 24194 1 1 112 LYS HE2 H 4.024 6.019 11.096 1.00 . A A . 112 LYS HE2 1 1
12 24195 1 1 112 LYS HE3 H 4.801 7.215 12.131 1.00 . A A . 112 LYS HE3 1 1
12 24196 1 1 112 LYS HG2 H 7.244 7.829 11.508 1.00 . A A . 112 LYS HG2 1 1
12 24197 1 1 112 LYS HG3 H 8.193 6.342 11.431 1.00 . A A . 112 LYS HG3 1 1
12 24198 1 1 112 LYS HZ1 H 4.781 7.508 9.191 1.00 . A A . 112 LYS HZ1 1 1
12 24199 1 1 112 LYS HZ2 H 5.034 8.696 10.367 1.00 . A A . 112 LYS HZ2 1 1
12 24200 1 1 112 LYS HZ3 H 3.488 8.052 10.138 1.00 . A A . 112 LYS HZ3 1 1
12 24201 1 1 112 LYS N N 7.485 4.222 13.809 1.00 . A A . 112 LYS N 1 1
12 24202 1 1 112 LYS NZ N 4.505 7.830 10.140 1.00 . A A . 112 LYS NZ 1 1
12 24203 1 1 112 LYS O O 9.310 6.735 15.496 1.00 . A A . 112 LYS O 1 1
12 24204 1 1 113 ASP C C 9.111 5.407 18.090 1.00 . A A . 113 ASP C 1 1
12 24205 1 1 113 ASP CA C 7.736 5.861 17.609 1.00 . A A . 113 ASP CA 1 1
12 24206 1 1 113 ASP CB C 6.645 5.209 18.461 1.00 . A A . 113 ASP CB 1 1
12 24207 1 1 113 ASP CG C 6.653 5.703 19.894 1.00 . A A . 113 ASP CG 1 1
12 24208 1 1 113 ASP H H 6.795 4.953 15.947 1.00 . A A . 113 ASP H 1 1
12 24209 1 1 113 ASP HA H 7.668 6.934 17.713 1.00 . A A . 113 ASP HA 1 1
12 24210 1 1 113 ASP HB2 H 5.679 5.432 18.030 1.00 . A A . 113 ASP HB2 1 1
12 24211 1 1 113 ASP HB3 H 6.792 4.139 18.467 1.00 . A A . 113 ASP HB3 1 1
12 24212 1 1 113 ASP N N 7.542 5.534 16.203 1.00 . A A . 113 ASP N 1 1
12 24213 1 1 113 ASP O O 9.757 6.088 18.886 1.00 . A A . 113 ASP O 1 1
12 24214 1 1 113 ASP OD1 O 7.306 6.733 20.164 1.00 . A A . 113 ASP OD1 1 1
12 24215 1 1 113 ASP OD2 O 6.006 5.059 20.748 1.00 . A A . 113 ASP OD2 1 1
12 24216 1 1 114 ALA C C 11.980 4.628 17.538 1.00 . A A . 114 ALA C 1 1
12 24217 1 1 114 ALA CA C 10.848 3.708 17.979 1.00 . A A . 114 ALA CA 1 1
12 24218 1 1 114 ALA CB C 11.028 2.320 17.382 1.00 . A A . 114 ALA CB 1 1
12 24219 1 1 114 ALA H H 8.988 3.756 16.970 1.00 . A A . 114 ALA H 1 1
12 24220 1 1 114 ALA HA H 10.870 3.617 19.055 1.00 . A A . 114 ALA HA 1 1
12 24221 1 1 114 ALA HB1 H 10.706 1.577 18.095 1.00 . A A . 114 ALA HB1 1 1
12 24222 1 1 114 ALA HB2 H 12.070 2.163 17.146 1.00 . A A . 114 ALA HB2 1 1
12 24223 1 1 114 ALA HB3 H 10.437 2.237 16.483 1.00 . A A . 114 ALA HB3 1 1
12 24224 1 1 114 ALA N N 9.550 4.254 17.601 1.00 . A A . 114 ALA N 1 1
12 24225 1 1 114 ALA O O 13.007 4.732 18.209 1.00 . A A . 114 ALA O 1 1
12 24226 1 1 115 ASP C C 12.153 7.515 15.416 1.00 . A A . 115 ASP C 1 1
12 24227 1 1 115 ASP CA C 12.791 6.206 15.871 1.00 . A A . 115 ASP CA 1 1
12 24228 1 1 115 ASP CB C 13.533 5.554 14.701 1.00 . A A . 115 ASP CB 1 1
12 24229 1 1 115 ASP CG C 14.353 4.353 15.133 1.00 . A A . 115 ASP CG 1 1
12 24230 1 1 115 ASP H H 10.946 5.168 15.914 1.00 . A A . 115 ASP H 1 1
12 24231 1 1 115 ASP HA H 13.497 6.418 16.659 1.00 . A A . 115 ASP HA 1 1
12 24232 1 1 115 ASP HB2 H 12.813 5.228 13.963 1.00 . A A . 115 ASP HB2 1 1
12 24233 1 1 115 ASP HB3 H 14.196 6.280 14.256 1.00 . A A . 115 ASP HB3 1 1
12 24234 1 1 115 ASP N N 11.786 5.293 16.403 1.00 . A A . 115 ASP N 1 1
12 24235 1 1 115 ASP O O 11.418 7.494 14.407 1.00 . A A . 115 ASP O 1 1
12 24236 1 1 115 ASP OXT O 12.393 8.548 16.075 1.00 . A A . 115 ASP OXT 1 1
12 24237 1 1 115 ASP OD1 O 14.605 4.212 16.348 1.00 . A A . 115 ASP OD1 1 1
12 24238 1 1 115 ASP OD2 O 14.744 3.556 14.254 1.00 . A A . 115 ASP OD2 1 1
12 24239 2 2 26 LEU C C -1.562 4.183 -18.052 1.00 . B B . 45 LEU C 1 1
12 24240 2 2 26 LEU CA C -2.909 4.515 -18.688 1.00 . B B . 45 LEU CA 1 1
12 24241 2 2 26 LEU CB C -2.862 5.905 -19.324 1.00 . B B . 45 LEU CB 1 1
12 24242 2 2 26 LEU CD1 C -2.331 5.325 -21.705 1.00 . B B . 45 LEU CD1 1 1
12 24243 2 2 26 LEU CD2 C -1.624 7.535 -20.770 1.00 . B B . 45 LEU CD2 1 1
12 24244 2 2 26 LEU CG C -1.854 6.062 -20.463 1.00 . B B . 45 LEU CG 1 1
12 24245 2 2 26 LEU H H -4.904 4.528 -18.189 1.00 . B B . 45 LEU H 1 1
12 24246 2 2 26 LEU HA H -3.130 3.782 -19.449 1.00 . B B . 45 LEU HA 1 1
12 24247 2 2 26 LEU HB2 H -3.846 6.136 -19.707 1.00 . B B . 45 LEU HB2 1 1
12 24248 2 2 26 LEU HB3 H -2.619 6.623 -18.556 1.00 . B B . 45 LEU HB3 1 1
12 24249 2 2 26 LEU HD11 H -3.379 5.533 -21.867 1.00 . B B . 45 LEU HD11 1 1
12 24250 2 2 26 LEU HD12 H -2.191 4.263 -21.569 1.00 . B B . 45 LEU HD12 1 1
12 24251 2 2 26 LEU HD13 H -1.762 5.657 -22.561 1.00 . B B . 45 LEU HD13 1 1
12 24252 2 2 26 LEU HD21 H -0.806 7.905 -20.168 1.00 . B B . 45 LEU HD21 1 1
12 24253 2 2 26 LEU HD22 H -2.520 8.095 -20.543 1.00 . B B . 45 LEU HD22 1 1
12 24254 2 2 26 LEU HD23 H -1.381 7.651 -21.816 1.00 . B B . 45 LEU HD23 1 1
12 24255 2 2 26 LEU HG H -0.910 5.631 -20.161 1.00 . B B . 45 LEU HG 1 1
12 24256 2 2 26 LEU N N -4.000 4.493 -17.677 1.00 . B B . 45 LEU N 1 1
12 24257 2 2 26 LEU O O -0.970 3.143 -18.339 1.00 . B B . 45 LEU O 1 1
12 24258 2 2 27 SER C C 0.038 5.037 -15.001 1.00 . B B . 46 SER C 1 1
12 24259 2 2 27 SER CA C 0.191 4.873 -16.511 1.00 . B B . 46 SER CA 1 1
12 24260 2 2 27 SER CB C 1.233 5.861 -17.040 1.00 . B B . 46 SER CB 1 1
12 24261 2 2 27 SER H H -1.604 5.883 -17.001 1.00 . B B . 46 SER H 1 1
12 24262 2 2 27 SER HA H 0.523 3.867 -16.719 1.00 . B B . 46 SER HA 1 1
12 24263 2 2 27 SER HB2 H 0.739 6.772 -17.343 1.00 . B B . 46 SER HB2 1 1
12 24264 2 2 27 SER HB3 H 1.946 6.079 -16.260 1.00 . B B . 46 SER HB3 1 1
12 24265 2 2 27 SER HG H 2.742 5.810 -18.288 1.00 . B B . 46 SER HG 1 1
12 24266 2 2 27 SER N N -1.085 5.072 -17.187 1.00 . B B . 46 SER N 1 1
12 24267 2 2 27 SER O O -0.973 5.550 -14.523 1.00 . B B . 46 SER O 1 1
12 24268 2 2 27 SER OG O 1.923 5.325 -18.156 1.00 . B B . 46 SER OG 1 1
12 24269 2 2 28 PRO C C 0.703 6.115 -12.287 1.00 . B B . 47 PRO C 1 1
12 24270 2 2 28 PRO CA C 1.021 4.702 -12.764 1.00 . B B . 47 PRO CA 1 1
12 24271 2 2 28 PRO CB C 2.441 4.309 -12.355 1.00 . B B . 47 PRO CB 1 1
12 24272 2 2 28 PRO CD C 2.291 3.977 -14.716 1.00 . B B . 47 PRO CD 1 1
12 24273 2 2 28 PRO CG C 2.929 3.443 -13.463 1.00 . B B . 47 PRO CG 1 1
12 24274 2 2 28 PRO HA H 0.313 4.009 -12.332 1.00 . B B . 47 PRO HA 1 1
12 24275 2 2 28 PRO HB2 H 3.047 5.198 -12.250 1.00 . B B . 47 PRO HB2 1 1
12 24276 2 2 28 PRO HB3 H 2.415 3.773 -11.418 1.00 . B B . 47 PRO HB3 1 1
12 24277 2 2 28 PRO HD2 H 2.933 4.710 -15.183 1.00 . B B . 47 PRO HD2 1 1
12 24278 2 2 28 PRO HD3 H 2.074 3.171 -15.402 1.00 . B B . 47 PRO HD3 1 1
12 24279 2 2 28 PRO HG2 H 4.004 3.506 -13.534 1.00 . B B . 47 PRO HG2 1 1
12 24280 2 2 28 PRO HG3 H 2.622 2.421 -13.293 1.00 . B B . 47 PRO HG3 1 1
12 24281 2 2 28 PRO N N 1.048 4.601 -14.226 1.00 . B B . 47 PRO N 1 1
12 24282 2 2 28 PRO O O -0.095 6.308 -11.371 1.00 . B B . 47 PRO O 1 1
12 24283 2 2 29 ASP C C -0.350 8.876 -12.696 1.00 . B B . 48 ASP C 1 1
12 24284 2 2 29 ASP CA C 1.121 8.499 -12.556 1.00 . B B . 48 ASP CA 1 1
12 24285 2 2 29 ASP CB C 1.979 9.410 -13.435 1.00 . B B . 48 ASP CB 1 1
12 24286 2 2 29 ASP CG C 1.965 10.852 -12.963 1.00 . B B . 48 ASP CG 1 1
12 24287 2 2 29 ASP H H 1.960 6.885 -13.638 1.00 . B B . 48 ASP H 1 1
12 24288 2 2 29 ASP HA H 1.417 8.625 -11.525 1.00 . B B . 48 ASP HA 1 1
12 24289 2 2 29 ASP HB2 H 3.000 9.056 -13.422 1.00 . B B . 48 ASP HB2 1 1
12 24290 2 2 29 ASP HB3 H 1.605 9.380 -14.449 1.00 . B B . 48 ASP HB3 1 1
12 24291 2 2 29 ASP N N 1.335 7.101 -12.915 1.00 . B B . 48 ASP N 1 1
12 24292 2 2 29 ASP O O -0.846 9.754 -11.988 1.00 . B B . 48 ASP O 1 1
12 24293 2 2 29 ASP OD1 O 1.535 11.097 -11.817 1.00 . B B . 48 ASP OD1 1 1
12 24294 2 2 29 ASP OD2 O 2.387 11.734 -13.739 1.00 . B B . 48 ASP OD2 1 1
12 24295 2 2 30 ASP C C -3.280 8.148 -12.603 1.00 . B B . 49 ASP C 1 1
12 24296 2 2 30 ASP CA C -2.458 8.474 -13.844 1.00 . B B . 49 ASP CA 1 1
12 24297 2 2 30 ASP CB C -2.964 7.652 -15.029 1.00 . B B . 49 ASP CB 1 1
12 24298 2 2 30 ASP CG C -4.171 8.283 -15.697 1.00 . B B . 49 ASP CG 1 1
12 24299 2 2 30 ASP H H -0.593 7.521 -14.143 1.00 . B B . 49 ASP H 1 1
12 24300 2 2 30 ASP HA H -2.565 9.523 -14.071 1.00 . B B . 49 ASP HA 1 1
12 24301 2 2 30 ASP HB2 H -2.176 7.563 -15.761 1.00 . B B . 49 ASP HB2 1 1
12 24302 2 2 30 ASP HB3 H -3.241 6.666 -14.684 1.00 . B B . 49 ASP HB3 1 1
12 24303 2 2 30 ASP N N -1.042 8.209 -13.611 1.00 . B B . 49 ASP N 1 1
12 24304 2 2 30 ASP O O -4.163 8.910 -12.211 1.00 . B B . 49 ASP O 1 1
12 24305 2 2 30 ASP OD1 O -3.979 9.203 -16.522 1.00 . B B . 49 ASP OD1 1 1
12 24306 2 2 30 ASP OD2 O -5.306 7.858 -15.396 1.00 . B B . 49 ASP OD2 1 1
12 24307 2 2 31 ILE C C -3.390 7.492 -9.613 1.00 . B B . 50 ILE C 1 1
12 24308 2 2 31 ILE CA C -3.686 6.574 -10.793 1.00 . B B . 50 ILE CA 1 1
12 24309 2 2 31 ILE CB C -3.311 5.128 -10.418 1.00 . B B . 50 ILE CB 1 1
12 24310 2 2 31 ILE CD1 C -4.832 4.219 -12.247 1.00 . B B . 50 ILE CD1 1 1
12 24311 2 2 31 ILE CG1 C -3.447 4.210 -11.635 1.00 . B B . 50 ILE CG1 1 1
12 24312 2 2 31 ILE CG2 C -4.184 4.629 -9.274 1.00 . B B . 50 ILE CG2 1 1
12 24313 2 2 31 ILE H H -2.264 6.445 -12.352 1.00 . B B . 50 ILE H 1 1
12 24314 2 2 31 ILE HA H -4.742 6.608 -11.002 1.00 . B B . 50 ILE HA 1 1
12 24315 2 2 31 ILE HB H -2.285 5.120 -10.085 1.00 . B B . 50 ILE HB 1 1
12 24316 2 2 31 ILE HD11 H -4.952 5.106 -12.852 1.00 . B B . 50 ILE HD11 1 1
12 24317 2 2 31 ILE HD12 H -5.573 4.216 -11.462 1.00 . B B . 50 ILE HD12 1 1
12 24318 2 2 31 ILE HD13 H -4.958 3.343 -12.866 1.00 . B B . 50 ILE HD13 1 1
12 24319 2 2 31 ILE HG12 H -2.748 4.524 -12.395 1.00 . B B . 50 ILE HG12 1 1
12 24320 2 2 31 ILE HG13 H -3.222 3.196 -11.340 1.00 . B B . 50 ILE HG13 1 1
12 24321 2 2 31 ILE HG21 H -4.728 5.460 -8.847 1.00 . B B . 50 ILE HG21 1 1
12 24322 2 2 31 ILE HG22 H -3.561 4.179 -8.517 1.00 . B B . 50 ILE HG22 1 1
12 24323 2 2 31 ILE HG23 H -4.884 3.896 -9.647 1.00 . B B . 50 ILE HG23 1 1
12 24324 2 2 31 ILE N N -2.980 7.009 -11.990 1.00 . B B . 50 ILE N 1 1
12 24325 2 2 31 ILE O O -4.187 7.602 -8.681 1.00 . B B . 50 ILE O 1 1
12 24326 2 2 32 GLU C C -2.781 10.248 -8.507 1.00 . B B . 51 GLU C 1 1
12 24327 2 2 32 GLU CA C -1.831 9.059 -8.596 1.00 . B B . 51 GLU CA 1 1
12 24328 2 2 32 GLU CB C -0.402 9.549 -8.833 1.00 . B B . 51 GLU CB 1 1
12 24329 2 2 32 GLU CD C 2.055 8.963 -8.942 1.00 . B B . 51 GLU CD 1 1
12 24330 2 2 32 GLU CG C 0.640 8.444 -8.763 1.00 . B B . 51 GLU CG 1 1
12 24331 2 2 32 GLU H H -1.646 8.018 -10.428 1.00 . B B . 51 GLU H 1 1
12 24332 2 2 32 GLU HA H -1.866 8.515 -7.662 1.00 . B B . 51 GLU HA 1 1
12 24333 2 2 32 GLU HB2 H -0.348 10.004 -9.811 1.00 . B B . 51 GLU HB2 1 1
12 24334 2 2 32 GLU HB3 H -0.160 10.291 -8.086 1.00 . B B . 51 GLU HB3 1 1
12 24335 2 2 32 GLU HG2 H 0.569 7.961 -7.801 1.00 . B B . 51 GLU HG2 1 1
12 24336 2 2 32 GLU HG3 H 0.436 7.724 -9.543 1.00 . B B . 51 GLU HG3 1 1
12 24337 2 2 32 GLU N N -2.237 8.148 -9.659 1.00 . B B . 51 GLU N 1 1
12 24338 2 2 32 GLU O O -3.023 10.783 -7.424 1.00 . B B . 51 GLU O 1 1
12 24339 2 2 32 GLU OE1 O 2.212 10.134 -9.349 1.00 . B B . 51 GLU OE1 1 1
12 24340 2 2 32 GLU OE2 O 3.005 8.200 -8.673 1.00 . B B . 51 GLU OE2 1 1
12 24341 2 2 33 GLN C C -5.567 11.446 -9.047 1.00 . B B . 52 GLN C 1 1
12 24342 2 2 33 GLN CA C -4.235 11.789 -9.706 1.00 . B B . 52 GLN CA 1 1
12 24343 2 2 33 GLN CB C -4.462 12.219 -11.156 1.00 . B B . 52 GLN CB 1 1
12 24344 2 2 33 GLN CD C -2.937 13.321 -12.842 1.00 . B B . 52 GLN CD 1 1
12 24345 2 2 33 GLN CG C -3.697 13.473 -11.540 1.00 . B B . 52 GLN CG 1 1
12 24346 2 2 33 GLN H H -3.080 10.194 -10.482 1.00 . B B . 52 GLN H 1 1
12 24347 2 2 33 GLN HA H -3.784 12.607 -9.166 1.00 . B B . 52 GLN HA 1 1
12 24348 2 2 33 GLN HB2 H -4.151 11.418 -11.810 1.00 . B B . 52 GLN HB2 1 1
12 24349 2 2 33 GLN HB3 H -5.515 12.405 -11.306 1.00 . B B . 52 GLN HB3 1 1
12 24350 2 2 33 GLN HE21 H -4.457 12.321 -13.644 1.00 . B B . 52 GLN HE21 1 1
12 24351 2 2 33 GLN HE22 H -3.087 12.551 -14.670 1.00 . B B . 52 GLN HE22 1 1
12 24352 2 2 33 GLN HG2 H -4.398 14.289 -11.643 1.00 . B B . 52 GLN HG2 1 1
12 24353 2 2 33 GLN HG3 H -2.993 13.703 -10.753 1.00 . B B . 52 GLN HG3 1 1
12 24354 2 2 33 GLN N N -3.313 10.659 -9.652 1.00 . B B . 52 GLN N 1 1
12 24355 2 2 33 GLN NE2 N -3.556 12.664 -13.817 1.00 . B B . 52 GLN NE2 1 1
12 24356 2 2 33 GLN O O -6.247 12.320 -8.510 1.00 . B B . 52 GLN O 1 1
12 24357 2 2 33 GLN OE1 O -1.804 13.788 -12.972 1.00 . B B . 52 GLN OE1 1 1
12 24358 2 2 34 TRP C C -7.281 10.153 -7.031 1.00 . B B . 53 TRP C 1 1
12 24359 2 2 34 TRP CA C -7.186 9.716 -8.489 1.00 . B B . 53 TRP CA 1 1
12 24360 2 2 34 TRP CB C -7.306 8.194 -8.589 1.00 . B B . 53 TRP CB 1 1
12 24361 2 2 34 TRP CD1 C -6.981 8.060 -11.126 1.00 . B B . 53 TRP CD1 1 1
12 24362 2 2 34 TRP CD2 C -8.649 6.788 -10.344 1.00 . B B . 53 TRP CD2 1 1
12 24363 2 2 34 TRP CE2 C -8.578 6.627 -11.742 1.00 . B B . 53 TRP CE2 1 1
12 24364 2 2 34 TRP CE3 C -9.626 6.086 -9.635 1.00 . B B . 53 TRP CE3 1 1
12 24365 2 2 34 TRP CG C -7.619 7.711 -9.971 1.00 . B B . 53 TRP CG 1 1
12 24366 2 2 34 TRP CH2 C -10.390 5.112 -11.718 1.00 . B B . 53 TRP CH2 1 1
12 24367 2 2 34 TRP CZ2 C -9.445 5.788 -12.439 1.00 . B B . 53 TRP CZ2 1 1
12 24368 2 2 34 TRP CZ3 C -10.486 5.254 -10.329 1.00 . B B . 53 TRP CZ3 1 1
12 24369 2 2 34 TRP H H -5.352 9.515 -9.528 1.00 . B B . 53 TRP H 1 1
12 24370 2 2 34 TRP HA H -7.998 10.168 -9.040 1.00 . B B . 53 TRP HA 1 1
12 24371 2 2 34 TRP HB2 H -6.372 7.746 -8.282 1.00 . B B . 53 TRP HB2 1 1
12 24372 2 2 34 TRP HB3 H -8.094 7.858 -7.930 1.00 . B B . 53 TRP HB3 1 1
12 24373 2 2 34 TRP HD1 H -6.150 8.748 -11.178 1.00 . B B . 53 TRP HD1 1 1
12 24374 2 2 34 TRP HE1 H -7.269 7.499 -13.130 1.00 . B B . 53 TRP HE1 1 1
12 24375 2 2 34 TRP HE3 H -9.716 6.183 -8.563 1.00 . B B . 53 TRP HE3 1 1
12 24376 2 2 34 TRP HH2 H -11.083 4.453 -12.219 1.00 . B B . 53 TRP HH2 1 1
12 24377 2 2 34 TRP HZ2 H -9.384 5.668 -13.510 1.00 . B B . 53 TRP HZ2 1 1
12 24378 2 2 34 TRP HZ3 H -11.247 4.703 -9.796 1.00 . B B . 53 TRP HZ3 1 1
12 24379 2 2 34 TRP N N -5.935 10.168 -9.087 1.00 . B B . 53 TRP N 1 1
12 24380 2 2 34 TRP NE1 N -7.551 7.413 -12.195 1.00 . B B . 53 TRP NE1 1 1
12 24381 2 2 34 TRP O O -8.372 10.378 -6.507 1.00 . B B . 53 TRP O 1 1
12 24382 2 2 35 PHE C C -5.855 12.195 -4.869 1.00 . B B . 54 PHE C 1 1
12 24383 2 2 35 PHE CA C -6.075 10.689 -4.985 1.00 . B B . 54 PHE CA 1 1
12 24384 2 2 35 PHE CB C -4.961 9.942 -4.250 1.00 . B B . 54 PHE CB 1 1
12 24385 2 2 35 PHE CD1 C -4.756 7.605 -5.142 1.00 . B B . 54 PHE CD1 1 1
12 24386 2 2 35 PHE CD2 C -5.862 7.928 -3.055 1.00 . B B . 54 PHE CD2 1 1
12 24387 2 2 35 PHE CE1 C -4.973 6.243 -5.050 1.00 . B B . 54 PHE CE1 1 1
12 24388 2 2 35 PHE CE2 C -6.082 6.567 -2.957 1.00 . B B . 54 PHE CE2 1 1
12 24389 2 2 35 PHE CG C -5.197 8.462 -4.147 1.00 . B B . 54 PHE CG 1 1
12 24390 2 2 35 PHE CZ C -5.636 5.724 -3.955 1.00 . B B . 54 PHE CZ 1 1
12 24391 2 2 35 PHE H H -5.290 10.085 -6.854 1.00 . B B . 54 PHE H 1 1
12 24392 2 2 35 PHE HA H -7.022 10.441 -4.530 1.00 . B B . 54 PHE HA 1 1
12 24393 2 2 35 PHE HB2 H -4.029 10.092 -4.776 1.00 . B B . 54 PHE HB2 1 1
12 24394 2 2 35 PHE HB3 H -4.871 10.336 -3.249 1.00 . B B . 54 PHE HB3 1 1
12 24395 2 2 35 PHE HD1 H -4.237 8.010 -5.998 1.00 . B B . 54 PHE HD1 1 1
12 24396 2 2 35 PHE HD2 H -6.211 8.587 -2.272 1.00 . B B . 54 PHE HD2 1 1
12 24397 2 2 35 PHE HE1 H -4.623 5.586 -5.833 1.00 . B B . 54 PHE HE1 1 1
12 24398 2 2 35 PHE HE2 H -6.601 6.163 -2.099 1.00 . B B . 54 PHE HE2 1 1
12 24399 2 2 35 PHE HZ H -5.806 4.660 -3.880 1.00 . B B . 54 PHE HZ 1 1
12 24400 2 2 35 PHE N N -6.126 10.275 -6.381 1.00 . B B . 54 PHE N 1 1
12 24401 2 2 35 PHE O O -6.224 12.811 -3.869 1.00 . B B . 54 PHE O 1 1
12 24402 2 2 36 THR C C -6.224 14.997 -6.342 1.00 . B B . 55 THR C 1 1
12 24403 2 2 36 THR CA C -4.984 14.218 -5.906 1.00 . B B . 55 THR CA 1 1
12 24404 2 2 36 THR CB C -3.795 14.521 -6.821 1.00 . B B . 55 THR CB 1 1
12 24405 2 2 36 THR CG2 C -3.983 15.735 -7.703 1.00 . B B . 55 THR CG2 1 1
12 24406 2 2 36 THR H H -4.977 12.248 -6.671 1.00 . B B . 55 THR H 1 1
12 24407 2 2 36 THR HA H -4.727 14.510 -4.906 1.00 . B B . 55 THR HA 1 1
12 24408 2 2 36 THR HB H -3.634 13.670 -7.457 1.00 . B B . 55 THR HB 1 1
12 24409 2 2 36 THR HG1 H -2.784 15.403 -5.395 1.00 . B B . 55 THR HG1 1 1
12 24410 2 2 36 THR HG21 H -3.027 16.049 -8.091 1.00 . B B . 55 THR HG21 1 1
12 24411 2 2 36 THR HG22 H -4.418 16.533 -7.120 1.00 . B B . 55 THR HG22 1 1
12 24412 2 2 36 THR HG23 H -4.641 15.485 -8.520 1.00 . B B . 55 THR HG23 1 1
12 24413 2 2 36 THR N N -5.250 12.786 -5.898 1.00 . B B . 55 THR N 1 1
12 24414 2 2 36 THR O O -6.694 15.885 -5.630 1.00 . B B . 55 THR O 1 1
12 24415 2 2 36 THR OG1 O -2.620 14.727 -6.056 1.00 . B B . 55 THR OG1 1 1
12 24416 2 2 37 GLU C C -9.194 14.829 -7.341 1.00 . B B . 56 GLU C 1 1
12 24417 2 2 37 GLU CA C -7.934 15.322 -8.044 1.00 . B B . 56 GLU CA 1 1
12 24418 2 2 37 GLU CB C -8.048 15.081 -9.550 1.00 . B B . 56 GLU CB 1 1
12 24419 2 2 37 GLU CD C -7.037 15.438 -11.840 1.00 . B B . 56 GLU CD 1 1
12 24420 2 2 37 GLU CG C -6.872 15.628 -10.344 1.00 . B B . 56 GLU CG 1 1
12 24421 2 2 37 GLU H H -6.330 13.940 -8.035 1.00 . B B . 56 GLU H 1 1
12 24422 2 2 37 GLU HA H -7.827 16.381 -7.864 1.00 . B B . 56 GLU HA 1 1
12 24423 2 2 37 GLU HB2 H -8.112 14.018 -9.730 1.00 . B B . 56 GLU HB2 1 1
12 24424 2 2 37 GLU HB3 H -8.948 15.554 -9.912 1.00 . B B . 56 GLU HB3 1 1
12 24425 2 2 37 GLU HG2 H -6.776 16.684 -10.140 1.00 . B B . 56 GLU HG2 1 1
12 24426 2 2 37 GLU HG3 H -5.972 15.118 -10.028 1.00 . B B . 56 GLU HG3 1 1
12 24427 2 2 37 GLU N N -6.749 14.656 -7.514 1.00 . B B . 56 GLU N 1 1
12 24428 2 2 37 GLU O O -9.273 13.672 -6.927 1.00 . B B . 56 GLU O 1 1
12 24429 2 2 37 GLU OE1 O -7.939 14.678 -12.246 1.00 . B B . 56 GLU OE1 1 1
12 24430 2 2 37 GLU OE2 O -6.262 16.051 -12.604 1.00 . B B . 56 GLU OE2 1 1
12 24431 2 2 38 ASP C C -12.619 15.602 -7.497 1.00 . B B . 57 ASP C 1 1
12 24432 2 2 38 ASP CA C -11.436 15.366 -6.560 1.00 . B B . 57 ASP CA 1 1
12 24433 2 2 38 ASP CB C -11.612 16.187 -5.280 1.00 . B B . 57 ASP CB 1 1
12 24434 2 2 38 ASP CG C -11.464 17.676 -5.523 1.00 . B B . 57 ASP CG 1 1
12 24435 2 2 38 ASP H H -10.055 16.619 -7.565 1.00 . B B . 57 ASP H 1 1
12 24436 2 2 38 ASP HA H -11.399 14.319 -6.303 1.00 . B B . 57 ASP HA 1 1
12 24437 2 2 38 ASP HB2 H -12.596 16.003 -4.875 1.00 . B B . 57 ASP HB2 1 1
12 24438 2 2 38 ASP HB3 H -10.869 15.882 -4.559 1.00 . B B . 57 ASP HB3 1 1
12 24439 2 2 38 ASP N N -10.178 15.712 -7.212 1.00 . B B . 57 ASP N 1 1
12 24440 2 2 38 ASP O O -13.340 16.590 -7.363 1.00 . B B . 57 ASP O 1 1
12 24441 2 2 38 ASP OD1 O -10.319 18.172 -5.482 1.00 . B B . 57 ASP OD1 1 1
12 24442 2 2 38 ASP OD2 O -12.493 18.346 -5.753 1.00 . B B . 57 ASP OD2 1 1
12 24443 2 2 39 PRO C C -15.295 14.574 -8.775 1.00 . B B . 58 PRO C 1 1
12 24444 2 2 39 PRO CA C -13.934 14.805 -9.423 1.00 . B B . 58 PRO CA 1 1
12 24445 2 2 39 PRO CB C -13.633 13.703 -10.441 1.00 . B B . 58 PRO CB 1 1
12 24446 2 2 39 PRO CD C -12.020 13.483 -8.691 1.00 . B B . 58 PRO CD 1 1
12 24447 2 2 39 PRO CG C -12.831 12.700 -9.687 1.00 . B B . 58 PRO CG 1 1
12 24448 2 2 39 PRO HA H -13.931 15.766 -9.916 1.00 . B B . 58 PRO HA 1 1
12 24449 2 2 39 PRO HB2 H -14.560 13.279 -10.802 1.00 . B B . 58 PRO HB2 1 1
12 24450 2 2 39 PRO HB3 H -13.074 14.114 -11.268 1.00 . B B . 58 PRO HB3 1 1
12 24451 2 2 39 PRO HD2 H -11.899 12.920 -7.777 1.00 . B B . 58 PRO HD2 1 1
12 24452 2 2 39 PRO HD3 H -11.057 13.739 -9.108 1.00 . B B . 58 PRO HD3 1 1
12 24453 2 2 39 PRO HG2 H -13.488 12.012 -9.178 1.00 . B B . 58 PRO HG2 1 1
12 24454 2 2 39 PRO HG3 H -12.180 12.167 -10.364 1.00 . B B . 58 PRO HG3 1 1
12 24455 2 2 39 PRO N N -12.833 14.692 -8.462 1.00 . B B . 58 PRO N 1 1
12 24456 2 2 39 PRO O O -15.360 13.794 -7.802 1.00 . B B . 58 PRO O 1 1
13 24457 1 1 1 PRO C C -11.579 -4.615 10.486 1.00 . A A . 1 PRO C 1 1
13 24458 1 1 1 PRO CA C -13.047 -4.930 10.233 1.00 . A A . 1 PRO CA 1 1
13 24459 1 1 1 PRO CB C -13.939 -3.816 10.767 1.00 . A A . 1 PRO CB 1 1
13 24460 1 1 1 PRO CD C -14.500 -5.879 11.919 1.00 . A A . 1 PRO CD 1 1
13 24461 1 1 1 PRO CG C -15.038 -4.525 11.502 1.00 . A A . 1 PRO CG 1 1
13 24462 1 1 1 PRO H3 H -12.624 -6.584 11.356 1.00 . A A . 1 PRO H3 1 1
13 24463 1 1 1 PRO HA H -13.207 -5.042 9.180 1.00 . A A . 1 PRO HA 1 1
13 24464 1 1 1 PRO HB2 H -13.368 -3.179 11.428 1.00 . A A . 1 PRO HB2 1 1
13 24465 1 1 1 PRO HB3 H -14.327 -3.235 9.945 1.00 . A A . 1 PRO HB3 1 1
13 24466 1 1 1 PRO HD2 H -14.067 -5.823 12.907 1.00 . A A . 1 PRO HD2 1 1
13 24467 1 1 1 PRO HD3 H -15.283 -6.623 11.890 1.00 . A A . 1 PRO HD3 1 1
13 24468 1 1 1 PRO HG2 H -15.321 -3.955 12.373 1.00 . A A . 1 PRO HG2 1 1
13 24469 1 1 1 PRO HG3 H -15.889 -4.650 10.848 1.00 . A A . 1 PRO HG3 1 1
13 24470 1 1 1 PRO N N -13.469 -6.171 10.914 1.00 . A A . 1 PRO N 1 1
13 24471 1 1 1 PRO O O -10.851 -4.205 9.582 1.00 . A A . 1 PRO O 1 1
13 24472 1 1 2 SER C C -8.865 -5.697 11.686 1.00 . A A . 2 SER C 1 1
13 24473 1 1 2 SER CA C -9.777 -4.552 12.117 1.00 . A A . 2 SER CA 1 1
13 24474 1 1 2 SER CB C -9.687 -4.359 13.632 1.00 . A A . 2 SER CB 1 1
13 24475 1 1 2 SER H H -11.793 -5.139 12.388 1.00 . A A . 2 SER H 1 1
13 24476 1 1 2 SER HA H -9.453 -3.646 11.629 1.00 . A A . 2 SER HA 1 1
13 24477 1 1 2 SER HB2 H -8.758 -3.866 13.876 1.00 . A A . 2 SER HB2 1 1
13 24478 1 1 2 SER HB3 H -10.515 -3.752 13.966 1.00 . A A . 2 SER HB3 1 1
13 24479 1 1 2 SER HG H -9.711 -5.453 15.258 1.00 . A A . 2 SER HG 1 1
13 24480 1 1 2 SER N N -11.157 -4.811 11.723 1.00 . A A . 2 SER N 1 1
13 24481 1 1 2 SER O O -9.163 -6.866 11.927 1.00 . A A . 2 SER O 1 1
13 24482 1 1 2 SER OG O -9.730 -5.603 14.310 1.00 . A A . 2 SER OG 1 1
13 24483 1 1 3 HIS C C -7.392 -7.231 9.506 1.00 . A A . 3 HIS C 1 1
13 24484 1 1 3 HIS CA C -6.790 -6.347 10.589 1.00 . A A . 3 HIS CA 1 1
13 24485 1 1 3 HIS CB C -6.311 -7.192 11.767 1.00 . A A . 3 HIS CB 1 1
13 24486 1 1 3 HIS CD2 C -4.618 -5.948 13.281 1.00 . A A . 3 HIS CD2 1 1
13 24487 1 1 3 HIS CE1 C -6.040 -5.122 14.733 1.00 . A A . 3 HIS CE1 1 1
13 24488 1 1 3 HIS CG C -5.855 -6.362 12.923 1.00 . A A . 3 HIS CG 1 1
13 24489 1 1 3 HIS H H -7.566 -4.401 10.891 1.00 . A A . 3 HIS H 1 1
13 24490 1 1 3 HIS HA H -5.945 -5.820 10.171 1.00 . A A . 3 HIS HA 1 1
13 24491 1 1 3 HIS HB2 H -7.119 -7.823 12.106 1.00 . A A . 3 HIS HB2 1 1
13 24492 1 1 3 HIS HB3 H -5.484 -7.810 11.451 1.00 . A A . 3 HIS HB3 1 1
13 24493 1 1 3 HIS HD1 H -7.693 -5.956 13.866 1.00 . A A . 3 HIS HD1 1 1
13 24494 1 1 3 HIS HD2 H -3.693 -6.174 12.768 1.00 . A A . 3 HIS HD2 1 1
13 24495 1 1 3 HIS HE1 H -6.460 -4.578 15.565 1.00 . A A . 3 HIS HE1 1 1
13 24496 1 1 3 HIS HE2 H -4.026 -4.819 14.950 1.00 . A A . 3 HIS HE2 1 1
13 24497 1 1 3 HIS N N -7.750 -5.351 11.051 1.00 . A A . 3 HIS N 1 1
13 24498 1 1 3 HIS ND1 N -6.722 -5.832 13.853 1.00 . A A . 3 HIS ND1 1 1
13 24499 1 1 3 HIS NE2 N -4.760 -5.177 14.410 1.00 . A A . 3 HIS NE2 1 1
13 24500 1 1 3 HIS O O -7.060 -8.409 9.387 1.00 . A A . 3 HIS O 1 1
13 24501 1 1 4 SER C C -9.916 -6.426 6.910 1.00 . A A . 4 SER C 1 1
13 24502 1 1 4 SER CA C -8.923 -7.337 7.612 1.00 . A A . 4 SER CA 1 1
13 24503 1 1 4 SER CB C -9.641 -8.598 8.096 1.00 . A A . 4 SER CB 1 1
13 24504 1 1 4 SER H H -8.472 -5.690 8.858 1.00 . A A . 4 SER H 1 1
13 24505 1 1 4 SER HA H -8.159 -7.620 6.909 1.00 . A A . 4 SER HA 1 1
13 24506 1 1 4 SER HB2 H -10.141 -9.066 7.256 1.00 . A A . 4 SER HB2 1 1
13 24507 1 1 4 SER HB3 H -8.917 -9.283 8.513 1.00 . A A . 4 SER HB3 1 1
13 24508 1 1 4 SER HG H -10.427 -8.803 9.879 1.00 . A A . 4 SER HG 1 1
13 24509 1 1 4 SER N N -8.269 -6.636 8.710 1.00 . A A . 4 SER N 1 1
13 24510 1 1 4 SER O O -10.597 -5.620 7.546 1.00 . A A . 4 SER O 1 1
13 24511 1 1 4 SER OG O -10.604 -8.288 9.088 1.00 . A A . 4 SER OG 1 1
13 24512 1 1 5 GLY C C -10.883 -6.091 3.360 1.00 . A A . 5 GLY C 1 1
13 24513 1 1 5 GLY CA C -10.910 -5.748 4.825 1.00 . A A . 5 GLY CA 1 1
13 24514 1 1 5 GLY H H -9.431 -7.221 5.144 1.00 . A A . 5 GLY H 1 1
13 24515 1 1 5 GLY HA2 H -11.912 -5.905 5.194 1.00 . A A . 5 GLY HA2 1 1
13 24516 1 1 5 GLY HA3 H -10.648 -4.709 4.946 1.00 . A A . 5 GLY HA3 1 1
13 24517 1 1 5 GLY N N -9.996 -6.560 5.596 1.00 . A A . 5 GLY N 1 1
13 24518 1 1 5 GLY O O -9.872 -5.898 2.683 1.00 . A A . 5 GLY O 1 1
13 24519 1 1 6 ALA C C -11.544 -5.925 0.552 1.00 . A A . 6 ALA C 1 1
13 24520 1 1 6 ALA CA C -12.121 -6.995 1.474 1.00 . A A . 6 ALA CA 1 1
13 24521 1 1 6 ALA CB C -13.567 -7.294 1.142 1.00 . A A . 6 ALA CB 1 1
13 24522 1 1 6 ALA H H -12.763 -6.740 3.470 1.00 . A A . 6 ALA H 1 1
13 24523 1 1 6 ALA HA H -11.560 -7.897 1.342 1.00 . A A . 6 ALA HA 1 1
13 24524 1 1 6 ALA HB1 H -13.872 -8.182 1.679 1.00 . A A . 6 ALA HB1 1 1
13 24525 1 1 6 ALA HB2 H -13.666 -7.461 0.081 1.00 . A A . 6 ALA HB2 1 1
13 24526 1 1 6 ALA HB3 H -14.186 -6.463 1.438 1.00 . A A . 6 ALA HB3 1 1
13 24527 1 1 6 ALA N N -12.001 -6.610 2.871 1.00 . A A . 6 ALA N 1 1
13 24528 1 1 6 ALA O O -12.178 -4.905 0.284 1.00 . A A . 6 ALA O 1 1
13 24529 1 1 7 ALA C C -9.361 -5.815 -2.167 1.00 . A A . 7 ALA C 1 1
13 24530 1 1 7 ALA CA C -9.621 -5.226 -0.782 1.00 . A A . 7 ALA CA 1 1
13 24531 1 1 7 ALA CB C -8.301 -4.815 -0.142 1.00 . A A . 7 ALA CB 1 1
13 24532 1 1 7 ALA H H -9.867 -6.995 0.361 1.00 . A A . 7 ALA H 1 1
13 24533 1 1 7 ALA HA H -10.234 -4.343 -0.883 1.00 . A A . 7 ALA HA 1 1
13 24534 1 1 7 ALA HB1 H -8.029 -3.826 -0.479 1.00 . A A . 7 ALA HB1 1 1
13 24535 1 1 7 ALA HB2 H -7.531 -5.518 -0.428 1.00 . A A . 7 ALA HB2 1 1
13 24536 1 1 7 ALA HB3 H -8.403 -4.813 0.935 1.00 . A A . 7 ALA HB3 1 1
13 24537 1 1 7 ALA N N -10.319 -6.166 0.092 1.00 . A A . 7 ALA N 1 1
13 24538 1 1 7 ALA O O -9.216 -7.023 -2.321 1.00 . A A . 7 ALA O 1 1
13 24539 1 1 8 ILE C C -7.539 -5.221 -4.858 1.00 . A A . 8 ILE C 1 1
13 24540 1 1 8 ILE CA C -9.014 -5.382 -4.536 1.00 . A A . 8 ILE CA 1 1
13 24541 1 1 8 ILE CB C -9.861 -4.605 -5.575 1.00 . A A . 8 ILE CB 1 1
13 24542 1 1 8 ILE CD1 C -12.377 -4.458 -5.313 1.00 . A A . 8 ILE CD1 1 1
13 24543 1 1 8 ILE CG1 C -11.210 -5.294 -5.759 1.00 . A A . 8 ILE CG1 1 1
13 24544 1 1 8 ILE CG2 C -9.147 -4.477 -6.915 1.00 . A A . 8 ILE CG2 1 1
13 24545 1 1 8 ILE H H -9.388 -3.989 -2.987 1.00 . A A . 8 ILE H 1 1
13 24546 1 1 8 ILE HA H -9.272 -6.428 -4.604 1.00 . A A . 8 ILE HA 1 1
13 24547 1 1 8 ILE HB H -10.022 -3.610 -5.199 1.00 . A A . 8 ILE HB 1 1
13 24548 1 1 8 ILE HD11 H -12.207 -4.122 -4.302 1.00 . A A . 8 ILE HD11 1 1
13 24549 1 1 8 ILE HD12 H -13.276 -5.053 -5.351 1.00 . A A . 8 ILE HD12 1 1
13 24550 1 1 8 ILE HD13 H -12.476 -3.604 -5.966 1.00 . A A . 8 ILE HD13 1 1
13 24551 1 1 8 ILE HG12 H -11.352 -5.527 -6.804 1.00 . A A . 8 ILE HG12 1 1
13 24552 1 1 8 ILE HG13 H -11.222 -6.208 -5.187 1.00 . A A . 8 ILE HG13 1 1
13 24553 1 1 8 ILE HG21 H -8.264 -3.866 -6.798 1.00 . A A . 8 ILE HG21 1 1
13 24554 1 1 8 ILE HG22 H -9.811 -4.012 -7.629 1.00 . A A . 8 ILE HG22 1 1
13 24555 1 1 8 ILE HG23 H -8.867 -5.453 -7.271 1.00 . A A . 8 ILE HG23 1 1
13 24556 1 1 8 ILE N N -9.282 -4.944 -3.171 1.00 . A A . 8 ILE N 1 1
13 24557 1 1 8 ILE O O -6.980 -4.130 -4.738 1.00 . A A . 8 ILE O 1 1
13 24558 1 1 9 PHE C C -5.280 -6.494 -7.097 1.00 . A A . 9 PHE C 1 1
13 24559 1 1 9 PHE CA C -5.494 -6.278 -5.605 1.00 . A A . 9 PHE CA 1 1
13 24560 1 1 9 PHE CB C -4.721 -7.327 -4.809 1.00 . A A . 9 PHE CB 1 1
13 24561 1 1 9 PHE CD1 C -2.642 -5.942 -4.563 1.00 . A A . 9 PHE CD1 1 1
13 24562 1 1 9 PHE CD2 C -2.420 -8.202 -5.296 1.00 . A A . 9 PHE CD2 1 1
13 24563 1 1 9 PHE CE1 C -1.273 -5.778 -4.640 1.00 . A A . 9 PHE CE1 1 1
13 24564 1 1 9 PHE CE2 C -1.049 -8.042 -5.375 1.00 . A A . 9 PHE CE2 1 1
13 24565 1 1 9 PHE CG C -3.231 -7.154 -4.890 1.00 . A A . 9 PHE CG 1 1
13 24566 1 1 9 PHE CZ C -0.475 -6.829 -5.046 1.00 . A A . 9 PHE CZ 1 1
13 24567 1 1 9 PHE H H -7.427 -7.156 -5.341 1.00 . A A . 9 PHE H 1 1
13 24568 1 1 9 PHE HA H -5.120 -5.299 -5.344 1.00 . A A . 9 PHE HA 1 1
13 24569 1 1 9 PHE HB2 H -5.007 -7.265 -3.769 1.00 . A A . 9 PHE HB2 1 1
13 24570 1 1 9 PHE HB3 H -4.964 -8.304 -5.187 1.00 . A A . 9 PHE HB3 1 1
13 24571 1 1 9 PHE HD1 H -3.266 -5.120 -4.246 1.00 . A A . 9 PHE HD1 1 1
13 24572 1 1 9 PHE HD2 H -2.867 -9.150 -5.554 1.00 . A A . 9 PHE HD2 1 1
13 24573 1 1 9 PHE HE1 H -0.827 -4.828 -4.383 1.00 . A A . 9 PHE HE1 1 1
13 24574 1 1 9 PHE HE2 H -0.427 -8.867 -5.693 1.00 . A A . 9 PHE HE2 1 1
13 24575 1 1 9 PHE HZ H 0.596 -6.704 -5.107 1.00 . A A . 9 PHE HZ 1 1
13 24576 1 1 9 PHE N N -6.915 -6.311 -5.265 1.00 . A A . 9 PHE N 1 1
13 24577 1 1 9 PHE O O -5.818 -7.434 -7.682 1.00 . A A . 9 PHE O 1 1
13 24578 1 1 10 GLU C C -5.486 -5.714 -9.950 1.00 . A A . 10 GLU C 1 1
13 24579 1 1 10 GLU CA C -4.201 -5.714 -9.137 1.00 . A A . 10 GLU CA 1 1
13 24580 1 1 10 GLU CB C -3.398 -6.982 -9.430 1.00 . A A . 10 GLU CB 1 1
13 24581 1 1 10 GLU CD C -1.321 -8.334 -8.949 1.00 . A A . 10 GLU CD 1 1
13 24582 1 1 10 GLU CG C -2.130 -7.100 -8.602 1.00 . A A . 10 GLU CG 1 1
13 24583 1 1 10 GLU H H -4.088 -4.890 -7.190 1.00 . A A . 10 GLU H 1 1
13 24584 1 1 10 GLU HA H -3.617 -4.856 -9.417 1.00 . A A . 10 GLU HA 1 1
13 24585 1 1 10 GLU HB2 H -4.018 -7.842 -9.225 1.00 . A A . 10 GLU HB2 1 1
13 24586 1 1 10 GLU HB3 H -3.124 -6.987 -10.474 1.00 . A A . 10 GLU HB3 1 1
13 24587 1 1 10 GLU HG2 H -1.519 -6.227 -8.777 1.00 . A A . 10 GLU HG2 1 1
13 24588 1 1 10 GLU HG3 H -2.401 -7.145 -7.558 1.00 . A A . 10 GLU HG3 1 1
13 24589 1 1 10 GLU N N -4.489 -5.619 -7.709 1.00 . A A . 10 GLU N 1 1
13 24590 1 1 10 GLU O O -5.582 -6.395 -10.971 1.00 . A A . 10 GLU O 1 1
13 24591 1 1 10 GLU OE1 O -1.713 -9.440 -8.522 1.00 . A A . 10 GLU OE1 1 1
13 24592 1 1 10 GLU OE2 O -0.295 -8.194 -9.647 1.00 . A A . 10 GLU OE2 1 1
13 24593 1 1 11 LYS C C -8.576 -6.162 -9.883 1.00 . A A . 11 LYS C 1 1
13 24594 1 1 11 LYS CA C -7.772 -4.897 -10.156 1.00 . A A . 11 LYS CA 1 1
13 24595 1 1 11 LYS CB C -7.596 -4.696 -11.665 1.00 . A A . 11 LYS CB 1 1
13 24596 1 1 11 LYS CD C -6.521 -3.388 -13.524 1.00 . A A . 11 LYS CD 1 1
13 24597 1 1 11 LYS CE C -7.479 -2.291 -13.957 1.00 . A A . 11 LYS CE 1 1
13 24598 1 1 11 LYS CG C -6.581 -3.620 -12.023 1.00 . A A . 11 LYS CG 1 1
13 24599 1 1 11 LYS H H -6.355 -4.456 -8.646 1.00 . A A . 11 LYS H 1 1
13 24600 1 1 11 LYS HA H -8.311 -4.052 -9.750 1.00 . A A . 11 LYS HA 1 1
13 24601 1 1 11 LYS HB2 H -7.273 -5.627 -12.107 1.00 . A A . 11 LYS HB2 1 1
13 24602 1 1 11 LYS HB3 H -8.547 -4.418 -12.093 1.00 . A A . 11 LYS HB3 1 1
13 24603 1 1 11 LYS HD2 H -5.515 -3.101 -13.793 1.00 . A A . 11 LYS HD2 1 1
13 24604 1 1 11 LYS HD3 H -6.784 -4.305 -14.031 1.00 . A A . 11 LYS HD3 1 1
13 24605 1 1 11 LYS HE2 H -7.081 -1.338 -13.641 1.00 . A A . 11 LYS HE2 1 1
13 24606 1 1 11 LYS HE3 H -7.559 -2.306 -15.034 1.00 . A A . 11 LYS HE3 1 1
13 24607 1 1 11 LYS HG2 H -6.863 -2.698 -11.538 1.00 . A A . 11 LYS HG2 1 1
13 24608 1 1 11 LYS HG3 H -5.607 -3.930 -11.676 1.00 . A A . 11 LYS HG3 1 1
13 24609 1 1 11 LYS HZ1 H -8.776 -2.461 -12.330 1.00 . A A . 11 LYS HZ1 1 1
13 24610 1 1 11 LYS HZ2 H -9.240 -3.377 -13.675 1.00 . A A . 11 LYS HZ2 1 1
13 24611 1 1 11 LYS HZ3 H -9.462 -1.701 -13.677 1.00 . A A . 11 LYS HZ3 1 1
13 24612 1 1 11 LYS N N -6.483 -4.963 -9.480 1.00 . A A . 11 LYS N 1 1
13 24613 1 1 11 LYS NZ N -8.834 -2.470 -13.369 1.00 . A A . 11 LYS NZ 1 1
13 24614 1 1 11 LYS O O -9.703 -6.308 -10.359 1.00 . A A . 11 LYS O 1 1
13 24615 1 1 12 VAL C C -9.253 -8.169 -7.357 1.00 . A A . 12 VAL C 1 1
13 24616 1 1 12 VAL CA C -8.666 -8.302 -8.738 1.00 . A A . 12 VAL CA 1 1
13 24617 1 1 12 VAL CB C -7.716 -9.513 -8.788 1.00 . A A . 12 VAL CB 1 1
13 24618 1 1 12 VAL CG1 C -8.334 -10.729 -8.109 1.00 . A A . 12 VAL CG1 1 1
13 24619 1 1 12 VAL CG2 C -7.384 -9.827 -10.226 1.00 . A A . 12 VAL CG2 1 1
13 24620 1 1 12 VAL H H -7.111 -6.892 -8.728 1.00 . A A . 12 VAL H 1 1
13 24621 1 1 12 VAL HA H -9.467 -8.465 -9.446 1.00 . A A . 12 VAL HA 1 1
13 24622 1 1 12 VAL HB H -6.803 -9.260 -8.275 1.00 . A A . 12 VAL HB 1 1
13 24623 1 1 12 VAL HG11 H -8.424 -10.542 -7.049 1.00 . A A . 12 VAL HG11 1 1
13 24624 1 1 12 VAL HG12 H -7.704 -11.590 -8.270 1.00 . A A . 12 VAL HG12 1 1
13 24625 1 1 12 VAL HG13 H -9.312 -10.917 -8.524 1.00 . A A . 12 VAL HG13 1 1
13 24626 1 1 12 VAL HG21 H -6.854 -10.764 -10.279 1.00 . A A . 12 VAL HG21 1 1
13 24627 1 1 12 VAL HG22 H -6.770 -9.033 -10.634 1.00 . A A . 12 VAL HG22 1 1
13 24628 1 1 12 VAL HG23 H -8.306 -9.898 -10.786 1.00 . A A . 12 VAL HG23 1 1
13 24629 1 1 12 VAL N N -7.997 -7.068 -9.096 1.00 . A A . 12 VAL N 1 1
13 24630 1 1 12 VAL O O -8.801 -7.358 -6.553 1.00 . A A . 12 VAL O 1 1
13 24631 1 1 13 SER C C -10.418 -9.939 -4.828 1.00 . A A . 13 SER C 1 1
13 24632 1 1 13 SER CA C -10.923 -8.876 -5.795 1.00 . A A . 13 SER CA 1 1
13 24633 1 1 13 SER CB C -12.425 -8.995 -5.958 1.00 . A A . 13 SER CB 1 1
13 24634 1 1 13 SER H H -10.597 -9.571 -7.775 1.00 . A A . 13 SER H 1 1
13 24635 1 1 13 SER HA H -10.704 -7.902 -5.379 1.00 . A A . 13 SER HA 1 1
13 24636 1 1 13 SER HB2 H -12.720 -10.012 -5.775 1.00 . A A . 13 SER HB2 1 1
13 24637 1 1 13 SER HB3 H -12.901 -8.342 -5.246 1.00 . A A . 13 SER HB3 1 1
13 24638 1 1 13 SER HG H -12.873 -9.407 -7.820 1.00 . A A . 13 SER HG 1 1
13 24639 1 1 13 SER N N -10.272 -8.948 -7.086 1.00 . A A . 13 SER N 1 1
13 24640 1 1 13 SER O O -10.011 -11.028 -5.229 1.00 . A A . 13 SER O 1 1
13 24641 1 1 13 SER OG O -12.832 -8.626 -7.264 1.00 . A A . 13 SER OG 1 1
13 24642 1 1 14 GLY C C -10.047 -9.780 -1.161 1.00 . A A . 14 GLY C 1 1
13 24643 1 1 14 GLY CA C -10.010 -10.481 -2.498 1.00 . A A . 14 GLY CA 1 1
13 24644 1 1 14 GLY H H -10.792 -8.703 -3.313 1.00 . A A . 14 GLY H 1 1
13 24645 1 1 14 GLY HA2 H -10.656 -11.347 -2.466 1.00 . A A . 14 GLY HA2 1 1
13 24646 1 1 14 GLY HA3 H -8.999 -10.796 -2.703 1.00 . A A . 14 GLY HA3 1 1
13 24647 1 1 14 GLY N N -10.455 -9.591 -3.550 1.00 . A A . 14 GLY N 1 1
13 24648 1 1 14 GLY O O -10.417 -8.609 -1.089 1.00 . A A . 14 GLY O 1 1
13 24649 1 1 15 ILE C C -8.247 -9.551 1.663 1.00 . A A . 15 ILE C 1 1
13 24650 1 1 15 ILE CA C -9.662 -9.839 1.215 1.00 . A A . 15 ILE CA 1 1
13 24651 1 1 15 ILE CB C -10.391 -10.682 2.296 1.00 . A A . 15 ILE CB 1 1
13 24652 1 1 15 ILE CD1 C -12.325 -10.368 0.615 1.00 . A A . 15 ILE CD1 1 1
13 24653 1 1 15 ILE CG1 C -11.899 -10.802 2.003 1.00 . A A . 15 ILE CG1 1 1
13 24654 1 1 15 ILE CG2 C -10.196 -10.056 3.678 1.00 . A A . 15 ILE CG2 1 1
13 24655 1 1 15 ILE H H -9.368 -11.395 -0.193 1.00 . A A . 15 ILE H 1 1
13 24656 1 1 15 ILE HA H -10.176 -8.902 1.121 1.00 . A A . 15 ILE HA 1 1
13 24657 1 1 15 ILE HB H -9.953 -11.669 2.309 1.00 . A A . 15 ILE HB 1 1
13 24658 1 1 15 ILE HD11 H -13.403 -10.361 0.558 1.00 . A A . 15 ILE HD11 1 1
13 24659 1 1 15 ILE HD12 H -11.928 -11.055 -0.117 1.00 . A A . 15 ILE HD12 1 1
13 24660 1 1 15 ILE HD13 H -11.951 -9.374 0.420 1.00 . A A . 15 ILE HD13 1 1
13 24661 1 1 15 ILE HG12 H -12.198 -11.831 2.125 1.00 . A A . 15 ILE HG12 1 1
13 24662 1 1 15 ILE HG13 H -12.438 -10.193 2.715 1.00 . A A . 15 ILE HG13 1 1
13 24663 1 1 15 ILE HG21 H -9.144 -10.057 3.938 1.00 . A A . 15 ILE HG21 1 1
13 24664 1 1 15 ILE HG22 H -10.748 -10.622 4.413 1.00 . A A . 15 ILE HG22 1 1
13 24665 1 1 15 ILE HG23 H -10.563 -9.037 3.660 1.00 . A A . 15 ILE HG23 1 1
13 24666 1 1 15 ILE N N -9.662 -10.466 -0.096 1.00 . A A . 15 ILE N 1 1
13 24667 1 1 15 ILE O O -7.333 -10.345 1.445 1.00 . A A . 15 ILE O 1 1
13 24668 1 1 16 ILE C C -6.769 -8.140 4.303 1.00 . A A . 16 ILE C 1 1
13 24669 1 1 16 ILE CA C -6.782 -7.998 2.792 1.00 . A A . 16 ILE CA 1 1
13 24670 1 1 16 ILE CB C -6.462 -6.536 2.377 1.00 . A A . 16 ILE CB 1 1
13 24671 1 1 16 ILE CD1 C -4.922 -5.101 0.952 1.00 . A A . 16 ILE CD1 1 1
13 24672 1 1 16 ILE CG1 C -5.253 -6.493 1.441 1.00 . A A . 16 ILE CG1 1 1
13 24673 1 1 16 ILE CG2 C -6.226 -5.639 3.580 1.00 . A A . 16 ILE CG2 1 1
13 24674 1 1 16 ILE H H -8.850 -7.819 2.445 1.00 . A A . 16 ILE H 1 1
13 24675 1 1 16 ILE HA H -6.038 -8.658 2.361 1.00 . A A . 16 ILE HA 1 1
13 24676 1 1 16 ILE HB H -7.319 -6.145 1.854 1.00 . A A . 16 ILE HB 1 1
13 24677 1 1 16 ILE HD11 H -3.899 -5.073 0.610 1.00 . A A . 16 ILE HD11 1 1
13 24678 1 1 16 ILE HD12 H -5.053 -4.395 1.759 1.00 . A A . 16 ILE HD12 1 1
13 24679 1 1 16 ILE HD13 H -5.581 -4.840 0.137 1.00 . A A . 16 ILE HD13 1 1
13 24680 1 1 16 ILE HG12 H -4.388 -6.875 1.964 1.00 . A A . 16 ILE HG12 1 1
13 24681 1 1 16 ILE HG13 H -5.449 -7.112 0.578 1.00 . A A . 16 ILE HG13 1 1
13 24682 1 1 16 ILE HG21 H -7.134 -5.570 4.156 1.00 . A A . 16 ILE HG21 1 1
13 24683 1 1 16 ILE HG22 H -5.942 -4.653 3.240 1.00 . A A . 16 ILE HG22 1 1
13 24684 1 1 16 ILE HG23 H -5.438 -6.051 4.192 1.00 . A A . 16 ILE HG23 1 1
13 24685 1 1 16 ILE N N -8.078 -8.405 2.300 1.00 . A A . 16 ILE N 1 1
13 24686 1 1 16 ILE O O -7.562 -7.512 5.000 1.00 . A A . 16 ILE O 1 1
13 24687 1 1 17 ALA C C -4.423 -8.875 6.765 1.00 . A A . 17 ALA C 1 1
13 24688 1 1 17 ALA CA C -5.800 -9.236 6.228 1.00 . A A . 17 ALA CA 1 1
13 24689 1 1 17 ALA CB C -6.152 -10.685 6.523 1.00 . A A . 17 ALA CB 1 1
13 24690 1 1 17 ALA H H -5.297 -9.480 4.188 1.00 . A A . 17 ALA H 1 1
13 24691 1 1 17 ALA HA H -6.533 -8.609 6.715 1.00 . A A . 17 ALA HA 1 1
13 24692 1 1 17 ALA HB1 H -5.333 -11.323 6.226 1.00 . A A . 17 ALA HB1 1 1
13 24693 1 1 17 ALA HB2 H -7.042 -10.954 5.965 1.00 . A A . 17 ALA HB2 1 1
13 24694 1 1 17 ALA HB3 H -6.339 -10.802 7.581 1.00 . A A . 17 ALA HB3 1 1
13 24695 1 1 17 ALA N N -5.887 -8.992 4.799 1.00 . A A . 17 ALA N 1 1
13 24696 1 1 17 ALA O O -3.403 -9.144 6.130 1.00 . A A . 17 ALA O 1 1
13 24697 1 1 18 ILE C C -2.891 -8.597 9.843 1.00 . A A . 18 ILE C 1 1
13 24698 1 1 18 ILE CA C -3.166 -7.815 8.559 1.00 . A A . 18 ILE CA 1 1
13 24699 1 1 18 ILE CB C -3.219 -6.303 8.864 1.00 . A A . 18 ILE CB 1 1
13 24700 1 1 18 ILE CD1 C -3.631 -4.049 7.749 1.00 . A A . 18 ILE CD1 1 1
13 24701 1 1 18 ILE CG1 C -3.315 -5.515 7.556 1.00 . A A . 18 ILE CG1 1 1
13 24702 1 1 18 ILE CG2 C -2.009 -5.861 9.675 1.00 . A A . 18 ILE CG2 1 1
13 24703 1 1 18 ILE H H -5.257 -8.045 8.380 1.00 . A A . 18 ILE H 1 1
13 24704 1 1 18 ILE HA H -2.362 -7.992 7.861 1.00 . A A . 18 ILE HA 1 1
13 24705 1 1 18 ILE HB H -4.103 -6.111 9.453 1.00 . A A . 18 ILE HB 1 1
13 24706 1 1 18 ILE HD11 H -4.660 -3.942 8.058 1.00 . A A . 18 ILE HD11 1 1
13 24707 1 1 18 ILE HD12 H -3.478 -3.522 6.818 1.00 . A A . 18 ILE HD12 1 1
13 24708 1 1 18 ILE HD13 H -2.983 -3.639 8.507 1.00 . A A . 18 ILE HD13 1 1
13 24709 1 1 18 ILE HG12 H -2.375 -5.583 7.032 1.00 . A A . 18 ILE HG12 1 1
13 24710 1 1 18 ILE HG13 H -4.095 -5.944 6.941 1.00 . A A . 18 ILE HG13 1 1
13 24711 1 1 18 ILE HG21 H -1.287 -6.662 9.714 1.00 . A A . 18 ILE HG21 1 1
13 24712 1 1 18 ILE HG22 H -2.326 -5.611 10.678 1.00 . A A . 18 ILE HG22 1 1
13 24713 1 1 18 ILE HG23 H -1.563 -4.993 9.212 1.00 . A A . 18 ILE HG23 1 1
13 24714 1 1 18 ILE N N -4.407 -8.244 7.934 1.00 . A A . 18 ILE N 1 1
13 24715 1 1 18 ILE O O -3.802 -8.876 10.620 1.00 . A A . 18 ILE O 1 1
13 24716 1 1 19 ASN C C -0.084 -9.000 11.965 1.00 . A A . 19 ASN C 1 1
13 24717 1 1 19 ASN CA C -1.227 -9.700 11.237 1.00 . A A . 19 ASN CA 1 1
13 24718 1 1 19 ASN CB C -0.805 -11.118 10.848 1.00 . A A . 19 ASN CB 1 1
13 24719 1 1 19 ASN CG C -0.690 -12.037 12.050 1.00 . A A . 19 ASN CG 1 1
13 24720 1 1 19 ASN H H -0.945 -8.699 9.393 1.00 . A A . 19 ASN H 1 1
13 24721 1 1 19 ASN HA H -2.078 -9.756 11.898 1.00 . A A . 19 ASN HA 1 1
13 24722 1 1 19 ASN HB2 H -1.537 -11.533 10.172 1.00 . A A . 19 ASN HB2 1 1
13 24723 1 1 19 ASN HB3 H 0.155 -11.079 10.355 1.00 . A A . 19 ASN HB3 1 1
13 24724 1 1 19 ASN HD21 H 0.343 -13.355 10.976 1.00 . A A . 19 ASN HD21 1 1
13 24725 1 1 19 ASN HD22 H 0.061 -13.787 12.624 1.00 . A A . 19 ASN HD22 1 1
13 24726 1 1 19 ASN N N -1.627 -8.949 10.053 1.00 . A A . 19 ASN N 1 1
13 24727 1 1 19 ASN ND2 N -0.028 -13.174 11.865 1.00 . A A . 19 ASN ND2 1 1
13 24728 1 1 19 ASN O O 1.025 -8.893 11.443 1.00 . A A . 19 ASN O 1 1
13 24729 1 1 19 ASN OD1 O -1.189 -11.727 13.132 1.00 . A A . 19 ASN OD1 1 1
13 24730 1 1 20 GLU C C 1.470 -8.826 14.797 1.00 . A A . 20 GLU C 1 1
13 24731 1 1 20 GLU CA C 0.644 -7.838 13.975 1.00 . A A . 20 GLU CA 1 1
13 24732 1 1 20 GLU CB C -0.019 -6.816 14.901 1.00 . A A . 20 GLU CB 1 1
13 24733 1 1 20 GLU CD C -1.386 -4.698 15.090 1.00 . A A . 20 GLU CD 1 1
13 24734 1 1 20 GLU CG C -0.797 -5.741 14.159 1.00 . A A . 20 GLU CG 1 1
13 24735 1 1 20 GLU H H -1.265 -8.644 13.539 1.00 . A A . 20 GLU H 1 1
13 24736 1 1 20 GLU HA H 1.304 -7.321 13.297 1.00 . A A . 20 GLU HA 1 1
13 24737 1 1 20 GLU HB2 H -0.701 -7.332 15.560 1.00 . A A . 20 GLU HB2 1 1
13 24738 1 1 20 GLU HB3 H 0.745 -6.333 15.492 1.00 . A A . 20 GLU HB3 1 1
13 24739 1 1 20 GLU HG2 H -0.133 -5.246 13.466 1.00 . A A . 20 GLU HG2 1 1
13 24740 1 1 20 GLU HG3 H -1.602 -6.210 13.612 1.00 . A A . 20 GLU HG3 1 1
13 24741 1 1 20 GLU N N -0.362 -8.526 13.176 1.00 . A A . 20 GLU N 1 1
13 24742 1 1 20 GLU O O 2.306 -8.424 15.606 1.00 . A A . 20 GLU O 1 1
13 24743 1 1 20 GLU OE1 O -1.391 -4.932 16.317 1.00 . A A . 20 GLU OE1 1 1
13 24744 1 1 20 GLU OE2 O -1.845 -3.648 14.592 1.00 . A A . 20 GLU OE2 1 1
13 24745 1 1 21 ASP C C 3.358 -11.345 14.672 1.00 . A A . 21 ASP C 1 1
13 24746 1 1 21 ASP CA C 1.977 -11.152 15.289 1.00 . A A . 21 ASP CA 1 1
13 24747 1 1 21 ASP CB C 1.205 -12.471 15.248 1.00 . A A . 21 ASP CB 1 1
13 24748 1 1 21 ASP CG C -0.115 -12.393 15.990 1.00 . A A . 21 ASP CG 1 1
13 24749 1 1 21 ASP H H 0.574 -10.382 13.914 1.00 . A A . 21 ASP H 1 1
13 24750 1 1 21 ASP HA H 2.090 -10.840 16.316 1.00 . A A . 21 ASP HA 1 1
13 24751 1 1 21 ASP HB2 H 1.003 -12.727 14.218 1.00 . A A . 21 ASP HB2 1 1
13 24752 1 1 21 ASP HB3 H 1.806 -13.248 15.697 1.00 . A A . 21 ASP HB3 1 1
13 24753 1 1 21 ASP N N 1.243 -10.118 14.577 1.00 . A A . 21 ASP N 1 1
13 24754 1 1 21 ASP O O 4.252 -11.922 15.292 1.00 . A A . 21 ASP O 1 1
13 24755 1 1 21 ASP OD1 O -0.285 -11.460 16.802 1.00 . A A . 21 ASP OD1 1 1
13 24756 1 1 21 ASP OD2 O -0.978 -13.266 15.761 1.00 . A A . 21 ASP OD2 1 1
13 24757 1 1 22 VAL C C 5.576 -9.667 12.807 1.00 . A A . 22 VAL C 1 1
13 24758 1 1 22 VAL CA C 4.792 -10.975 12.743 1.00 . A A . 22 VAL CA 1 1
13 24759 1 1 22 VAL CB C 4.599 -11.375 11.261 1.00 . A A . 22 VAL CB 1 1
13 24760 1 1 22 VAL CG1 C 4.925 -12.847 11.058 1.00 . A A . 22 VAL CG1 1 1
13 24761 1 1 22 VAL CG2 C 3.187 -11.067 10.780 1.00 . A A . 22 VAL CG2 1 1
13 24762 1 1 22 VAL H H 2.773 -10.407 13.005 1.00 . A A . 22 VAL H 1 1
13 24763 1 1 22 VAL HA H 5.366 -11.748 13.231 1.00 . A A . 22 VAL HA 1 1
13 24764 1 1 22 VAL HB H 5.288 -10.795 10.666 1.00 . A A . 22 VAL HB 1 1
13 24765 1 1 22 VAL HG11 H 4.012 -13.422 11.076 1.00 . A A . 22 VAL HG11 1 1
13 24766 1 1 22 VAL HG12 H 5.580 -13.183 11.848 1.00 . A A . 22 VAL HG12 1 1
13 24767 1 1 22 VAL HG13 H 5.414 -12.978 10.103 1.00 . A A . 22 VAL HG13 1 1
13 24768 1 1 22 VAL HG21 H 2.492 -11.749 11.244 1.00 . A A . 22 VAL HG21 1 1
13 24769 1 1 22 VAL HG22 H 3.140 -11.179 9.707 1.00 . A A . 22 VAL HG22 1 1
13 24770 1 1 22 VAL HG23 H 2.929 -10.051 11.048 1.00 . A A . 22 VAL HG23 1 1
13 24771 1 1 22 VAL N N 3.523 -10.857 13.446 1.00 . A A . 22 VAL N 1 1
13 24772 1 1 22 VAL O O 4.994 -8.588 12.910 1.00 . A A . 22 VAL O 1 1
13 24773 1 1 23 SER C C 8.775 -8.615 11.644 1.00 . A A . 23 SER C 1 1
13 24774 1 1 23 SER CA C 7.762 -8.598 12.793 1.00 . A A . 23 SER CA 1 1
13 24775 1 1 23 SER CB C 8.493 -8.534 14.135 1.00 . A A . 23 SER CB 1 1
13 24776 1 1 23 SER H H 7.306 -10.660 12.660 1.00 . A A . 23 SER H 1 1
13 24777 1 1 23 SER HA H 7.135 -7.725 12.696 1.00 . A A . 23 SER HA 1 1
13 24778 1 1 23 SER HB2 H 7.839 -8.096 14.875 1.00 . A A . 23 SER HB2 1 1
13 24779 1 1 23 SER HB3 H 8.765 -9.533 14.442 1.00 . A A . 23 SER HB3 1 1
13 24780 1 1 23 SER HG H 10.434 -8.290 14.252 1.00 . A A . 23 SER HG 1 1
13 24781 1 1 23 SER N N 6.900 -9.772 12.743 1.00 . A A . 23 SER N 1 1
13 24782 1 1 23 SER O O 9.640 -9.488 11.589 1.00 . A A . 23 SER O 1 1
13 24783 1 1 23 SER OG O 9.669 -7.748 14.044 1.00 . A A . 23 SER OG 1 1
13 24784 1 1 24 PRO C C 6.284 -7.120 10.384 1.00 . A A . 24 PRO C 1 1
13 24785 1 1 24 PRO CA C 7.667 -6.592 10.739 1.00 . A A . 24 PRO CA 1 1
13 24786 1 1 24 PRO CB C 8.146 -5.606 9.674 1.00 . A A . 24 PRO CB 1 1
13 24787 1 1 24 PRO CD C 9.572 -7.521 9.539 1.00 . A A . 24 PRO CD 1 1
13 24788 1 1 24 PRO CG C 8.941 -6.428 8.724 1.00 . A A . 24 PRO CG 1 1
13 24789 1 1 24 PRO HA H 7.631 -6.103 11.700 1.00 . A A . 24 PRO HA 1 1
13 24790 1 1 24 PRO HB2 H 7.292 -5.158 9.188 1.00 . A A . 24 PRO HB2 1 1
13 24791 1 1 24 PRO HB3 H 8.750 -4.839 10.136 1.00 . A A . 24 PRO HB3 1 1
13 24792 1 1 24 PRO HD2 H 9.598 -8.439 8.975 1.00 . A A . 24 PRO HD2 1 1
13 24793 1 1 24 PRO HD3 H 10.567 -7.235 9.843 1.00 . A A . 24 PRO HD3 1 1
13 24794 1 1 24 PRO HG2 H 8.291 -6.852 7.972 1.00 . A A . 24 PRO HG2 1 1
13 24795 1 1 24 PRO HG3 H 9.703 -5.819 8.260 1.00 . A A . 24 PRO HG3 1 1
13 24796 1 1 24 PRO N N 8.682 -7.649 10.707 1.00 . A A . 24 PRO N 1 1
13 24797 1 1 24 PRO O O 6.149 -8.039 9.577 1.00 . A A . 24 PRO O 1 1
13 24798 1 1 25 ALA C C 3.643 -7.109 9.227 1.00 . A A . 25 ALA C 1 1
13 24799 1 1 25 ALA CA C 3.876 -6.941 10.725 1.00 . A A . 25 ALA CA 1 1
13 24800 1 1 25 ALA CB C 2.902 -5.929 11.305 1.00 . A A . 25 ALA CB 1 1
13 24801 1 1 25 ALA H H 5.424 -5.801 11.620 1.00 . A A . 25 ALA H 1 1
13 24802 1 1 25 ALA HA H 3.711 -7.891 11.215 1.00 . A A . 25 ALA HA 1 1
13 24803 1 1 25 ALA HB1 H 2.921 -5.027 10.711 1.00 . A A . 25 ALA HB1 1 1
13 24804 1 1 25 ALA HB2 H 3.186 -5.696 12.321 1.00 . A A . 25 ALA HB2 1 1
13 24805 1 1 25 ALA HB3 H 1.904 -6.344 11.299 1.00 . A A . 25 ALA HB3 1 1
13 24806 1 1 25 ALA N N 5.253 -6.531 10.987 1.00 . A A . 25 ALA N 1 1
13 24807 1 1 25 ALA O O 4.100 -6.294 8.427 1.00 . A A . 25 ALA O 1 1
13 24808 1 1 26 GLU C C 1.201 -8.418 7.122 1.00 . A A . 26 GLU C 1 1
13 24809 1 1 26 GLU CA C 2.691 -8.447 7.443 1.00 . A A . 26 GLU CA 1 1
13 24810 1 1 26 GLU CB C 3.277 -9.804 7.050 1.00 . A A . 26 GLU CB 1 1
13 24811 1 1 26 GLU CD C 5.351 -11.224 6.785 1.00 . A A . 26 GLU CD 1 1
13 24812 1 1 26 GLU CG C 4.781 -9.896 7.247 1.00 . A A . 26 GLU CG 1 1
13 24813 1 1 26 GLU H H 2.624 -8.802 9.529 1.00 . A A . 26 GLU H 1 1
13 24814 1 1 26 GLU HA H 3.182 -7.678 6.864 1.00 . A A . 26 GLU HA 1 1
13 24815 1 1 26 GLU HB2 H 2.809 -10.572 7.648 1.00 . A A . 26 GLU HB2 1 1
13 24816 1 1 26 GLU HB3 H 3.060 -9.988 6.008 1.00 . A A . 26 GLU HB3 1 1
13 24817 1 1 26 GLU HG2 H 5.254 -9.105 6.686 1.00 . A A . 26 GLU HG2 1 1
13 24818 1 1 26 GLU HG3 H 5.002 -9.773 8.297 1.00 . A A . 26 GLU HG3 1 1
13 24819 1 1 26 GLU N N 2.952 -8.177 8.850 1.00 . A A . 26 GLU N 1 1
13 24820 1 1 26 GLU O O 0.356 -8.691 7.975 1.00 . A A . 26 GLU O 1 1
13 24821 1 1 26 GLU OE1 O 4.557 -12.154 6.528 1.00 . A A . 26 GLU OE1 1 1
13 24822 1 1 26 GLU OE2 O 6.589 -11.333 6.681 1.00 . A A . 26 GLU OE2 1 1
13 24823 1 1 27 LEU C C -0.626 -9.001 4.219 1.00 . A A . 27 LEU C 1 1
13 24824 1 1 27 LEU CA C -0.469 -8.035 5.382 1.00 . A A . 27 LEU CA 1 1
13 24825 1 1 27 LEU CB C -0.809 -6.606 4.941 1.00 . A A . 27 LEU CB 1 1
13 24826 1 1 27 LEU CD1 C -2.645 -5.051 4.239 1.00 . A A . 27 LEU CD1 1 1
13 24827 1 1 27 LEU CD2 C -1.815 -6.792 2.649 1.00 . A A . 27 LEU CD2 1 1
13 24828 1 1 27 LEU CG C -2.087 -6.459 4.109 1.00 . A A . 27 LEU CG 1 1
13 24829 1 1 27 LEU H H 1.631 -7.901 5.247 1.00 . A A . 27 LEU H 1 1
13 24830 1 1 27 LEU HA H -1.129 -8.331 6.184 1.00 . A A . 27 LEU HA 1 1
13 24831 1 1 27 LEU HB2 H -0.911 -5.997 5.827 1.00 . A A . 27 LEU HB2 1 1
13 24832 1 1 27 LEU HB3 H 0.017 -6.228 4.359 1.00 . A A . 27 LEU HB3 1 1
13 24833 1 1 27 LEU HD11 H -3.724 -5.093 4.276 1.00 . A A . 27 LEU HD11 1 1
13 24834 1 1 27 LEU HD12 H -2.336 -4.460 3.390 1.00 . A A . 27 LEU HD12 1 1
13 24835 1 1 27 LEU HD13 H -2.274 -4.597 5.147 1.00 . A A . 27 LEU HD13 1 1
13 24836 1 1 27 LEU HD21 H -0.789 -6.554 2.409 1.00 . A A . 27 LEU HD21 1 1
13 24837 1 1 27 LEU HD22 H -2.475 -6.214 2.018 1.00 . A A . 27 LEU HD22 1 1
13 24838 1 1 27 LEU HD23 H -1.989 -7.845 2.482 1.00 . A A . 27 LEU HD23 1 1
13 24839 1 1 27 LEU HG H -2.832 -7.150 4.479 1.00 . A A . 27 LEU HG 1 1
13 24840 1 1 27 LEU N N 0.901 -8.095 5.871 1.00 . A A . 27 LEU N 1 1
13 24841 1 1 27 LEU O O 0.189 -9.005 3.299 1.00 . A A . 27 LEU O 1 1
13 24842 1 1 28 THR C C -3.229 -10.616 2.524 1.00 . A A . 28 THR C 1 1
13 24843 1 1 28 THR CA C -1.881 -10.807 3.206 1.00 . A A . 28 THR CA 1 1
13 24844 1 1 28 THR CB C -1.781 -12.224 3.770 1.00 . A A . 28 THR CB 1 1
13 24845 1 1 28 THR CG2 C -1.822 -13.296 2.703 1.00 . A A . 28 THR CG2 1 1
13 24846 1 1 28 THR H H -2.274 -9.796 5.027 1.00 . A A . 28 THR H 1 1
13 24847 1 1 28 THR HA H -1.102 -10.674 2.471 1.00 . A A . 28 THR HA 1 1
13 24848 1 1 28 THR HB H -2.611 -12.393 4.441 1.00 . A A . 28 THR HB 1 1
13 24849 1 1 28 THR HG1 H 0.167 -12.136 3.950 1.00 . A A . 28 THR HG1 1 1
13 24850 1 1 28 THR HG21 H -2.829 -13.389 2.324 1.00 . A A . 28 THR HG21 1 1
13 24851 1 1 28 THR HG22 H -1.508 -14.239 3.127 1.00 . A A . 28 THR HG22 1 1
13 24852 1 1 28 THR HG23 H -1.157 -13.027 1.896 1.00 . A A . 28 THR HG23 1 1
13 24853 1 1 28 THR N N -1.660 -9.830 4.264 1.00 . A A . 28 THR N 1 1
13 24854 1 1 28 THR O O -4.274 -10.580 3.176 1.00 . A A . 28 THR O 1 1
13 24855 1 1 28 THR OG1 O -0.578 -12.390 4.501 1.00 . A A . 28 THR OG1 1 1
13 24856 1 1 29 TRP C C -4.778 -11.688 -0.212 1.00 . A A . 29 TRP C 1 1
13 24857 1 1 29 TRP CA C -4.383 -10.352 0.399 1.00 . A A . 29 TRP CA 1 1
13 24858 1 1 29 TRP CB C -4.125 -9.337 -0.713 1.00 . A A . 29 TRP CB 1 1
13 24859 1 1 29 TRP CD1 C -6.461 -8.603 -1.392 1.00 . A A . 29 TRP CD1 1 1
13 24860 1 1 29 TRP CD2 C -5.355 -9.697 -2.995 1.00 . A A . 29 TRP CD2 1 1
13 24861 1 1 29 TRP CE2 C -6.627 -9.347 -3.490 1.00 . A A . 29 TRP CE2 1 1
13 24862 1 1 29 TRP CE3 C -4.477 -10.397 -3.829 1.00 . A A . 29 TRP CE3 1 1
13 24863 1 1 29 TRP CG C -5.275 -9.205 -1.655 1.00 . A A . 29 TRP CG 1 1
13 24864 1 1 29 TRP CH2 C -6.161 -10.358 -5.573 1.00 . A A . 29 TRP CH2 1 1
13 24865 1 1 29 TRP CZ2 C -7.039 -9.673 -4.779 1.00 . A A . 29 TRP CZ2 1 1
13 24866 1 1 29 TRP CZ3 C -4.890 -10.721 -5.108 1.00 . A A . 29 TRP CZ3 1 1
13 24867 1 1 29 TRP H H -2.332 -10.561 0.749 1.00 . A A . 29 TRP H 1 1
13 24868 1 1 29 TRP HA H -5.179 -9.996 1.036 1.00 . A A . 29 TRP HA 1 1
13 24869 1 1 29 TRP HB2 H -3.940 -8.368 -0.274 1.00 . A A . 29 TRP HB2 1 1
13 24870 1 1 29 TRP HB3 H -3.260 -9.643 -1.281 1.00 . A A . 29 TRP HB3 1 1
13 24871 1 1 29 TRP HD1 H -6.701 -8.141 -0.451 1.00 . A A . 29 TRP HD1 1 1
13 24872 1 1 29 TRP HE1 H -8.189 -8.309 -2.547 1.00 . A A . 29 TRP HE1 1 1
13 24873 1 1 29 TRP HE3 H -3.493 -10.685 -3.489 1.00 . A A . 29 TRP HE3 1 1
13 24874 1 1 29 TRP HH2 H -6.438 -10.633 -6.578 1.00 . A A . 29 TRP HH2 1 1
13 24875 1 1 29 TRP HZ2 H -8.015 -9.400 -5.152 1.00 . A A . 29 TRP HZ2 1 1
13 24876 1 1 29 TRP HZ3 H -4.226 -11.259 -5.766 1.00 . A A . 29 TRP HZ3 1 1
13 24877 1 1 29 TRP N N -3.191 -10.516 1.201 1.00 . A A . 29 TRP N 1 1
13 24878 1 1 29 TRP NE1 N -7.282 -8.676 -2.489 1.00 . A A . 29 TRP NE1 1 1
13 24879 1 1 29 TRP O O -3.966 -12.346 -0.860 1.00 . A A . 29 TRP O 1 1
13 24880 1 1 30 ARG C C -7.703 -13.128 -1.462 1.00 . A A . 30 ARG C 1 1
13 24881 1 1 30 ARG CA C -6.508 -13.351 -0.545 1.00 . A A . 30 ARG CA 1 1
13 24882 1 1 30 ARG CB C -6.888 -14.304 0.588 1.00 . A A . 30 ARG CB 1 1
13 24883 1 1 30 ARG CD C -7.121 -16.745 1.140 1.00 . A A . 30 ARG CD 1 1
13 24884 1 1 30 ARG CG C -7.376 -15.661 0.106 1.00 . A A . 30 ARG CG 1 1
13 24885 1 1 30 ARG CZ C -7.416 -19.187 1.293 1.00 . A A . 30 ARG CZ 1 1
13 24886 1 1 30 ARG H H -6.630 -11.519 0.520 1.00 . A A . 30 ARG H 1 1
13 24887 1 1 30 ARG HA H -5.708 -13.794 -1.120 1.00 . A A . 30 ARG HA 1 1
13 24888 1 1 30 ARG HB2 H -6.022 -14.461 1.215 1.00 . A A . 30 ARG HB2 1 1
13 24889 1 1 30 ARG HB3 H -7.672 -13.853 1.177 1.00 . A A . 30 ARG HB3 1 1
13 24890 1 1 30 ARG HD2 H -6.057 -16.900 1.226 1.00 . A A . 30 ARG HD2 1 1
13 24891 1 1 30 ARG HD3 H -7.516 -16.418 2.090 1.00 . A A . 30 ARG HD3 1 1
13 24892 1 1 30 ARG HE H -8.472 -17.981 0.105 1.00 . A A . 30 ARG HE 1 1
13 24893 1 1 30 ARG HG2 H -8.436 -15.603 -0.089 1.00 . A A . 30 ARG HG2 1 1
13 24894 1 1 30 ARG HG3 H -6.854 -15.915 -0.807 1.00 . A A . 30 ARG HG3 1 1
13 24895 1 1 30 ARG HH11 H -5.973 -18.439 2.498 1.00 . A A . 30 ARG HH11 1 1
13 24896 1 1 30 ARG HH12 H -6.199 -20.154 2.587 1.00 . A A . 30 ARG HH12 1 1
13 24897 1 1 30 ARG HH21 H -8.771 -20.235 0.221 1.00 . A A . 30 ARG HH21 1 1
13 24898 1 1 30 ARG HH22 H -7.787 -21.174 1.294 1.00 . A A . 30 ARG HH22 1 1
13 24899 1 1 30 ARG N N -6.025 -12.087 -0.005 1.00 . A A . 30 ARG N 1 1
13 24900 1 1 30 ARG NE N -7.755 -18.010 0.774 1.00 . A A . 30 ARG NE 1 1
13 24901 1 1 30 ARG NH1 N -6.449 -19.267 2.200 1.00 . A A . 30 ARG NH1 1 1
13 24902 1 1 30 ARG NH2 N -8.042 -20.289 0.905 1.00 . A A . 30 ARG NH2 1 1
13 24903 1 1 30 ARG O O -8.754 -12.664 -1.026 1.00 . A A . 30 ARG O 1 1
13 24904 1 1 31 SER C C -9.930 -13.813 -3.183 1.00 . A A . 31 SER C 1 1
13 24905 1 1 31 SER CA C -8.599 -13.301 -3.725 1.00 . A A . 31 SER CA 1 1
13 24906 1 1 31 SER CB C -8.245 -14.039 -5.017 1.00 . A A . 31 SER CB 1 1
13 24907 1 1 31 SER H H -6.670 -13.830 -3.027 1.00 . A A . 31 SER H 1 1
13 24908 1 1 31 SER HA H -8.693 -12.247 -3.939 1.00 . A A . 31 SER HA 1 1
13 24909 1 1 31 SER HB2 H -9.153 -14.362 -5.506 1.00 . A A . 31 SER HB2 1 1
13 24910 1 1 31 SER HB3 H -7.700 -13.374 -5.671 1.00 . A A . 31 SER HB3 1 1
13 24911 1 1 31 SER HG H -7.772 -15.626 -3.969 1.00 . A A . 31 SER HG 1 1
13 24912 1 1 31 SER N N -7.533 -13.464 -2.740 1.00 . A A . 31 SER N 1 1
13 24913 1 1 31 SER O O -9.971 -14.504 -2.165 1.00 . A A . 31 SER O 1 1
13 24914 1 1 31 SER OG O -7.443 -15.176 -4.750 1.00 . A A . 31 SER OG 1 1
13 24915 1 1 32 THR C C -12.512 -15.387 -3.765 1.00 . A A . 32 THR C 1 1
13 24916 1 1 32 THR CA C -12.339 -13.912 -3.458 1.00 . A A . 32 THR CA 1 1
13 24917 1 1 32 THR CB C -13.416 -13.096 -4.175 1.00 . A A . 32 THR CB 1 1
13 24918 1 1 32 THR CG2 C -14.357 -12.388 -3.229 1.00 . A A . 32 THR CG2 1 1
13 24919 1 1 32 THR H H -10.926 -12.936 -4.677 1.00 . A A . 32 THR H 1 1
13 24920 1 1 32 THR HA H -12.425 -13.763 -2.397 1.00 . A A . 32 THR HA 1 1
13 24921 1 1 32 THR HB H -14.003 -13.759 -4.795 1.00 . A A . 32 THR HB 1 1
13 24922 1 1 32 THR HG1 H -12.359 -11.474 -4.470 1.00 . A A . 32 THR HG1 1 1
13 24923 1 1 32 THR HG21 H -13.806 -11.658 -2.654 1.00 . A A . 32 THR HG21 1 1
13 24924 1 1 32 THR HG22 H -14.806 -13.108 -2.562 1.00 . A A . 32 THR HG22 1 1
13 24925 1 1 32 THR HG23 H -15.131 -11.890 -3.795 1.00 . A A . 32 THR HG23 1 1
13 24926 1 1 32 THR N N -11.017 -13.478 -3.871 1.00 . A A . 32 THR N 1 1
13 24927 1 1 32 THR O O -13.052 -16.152 -2.966 1.00 . A A . 32 THR O 1 1
13 24928 1 1 32 THR OG1 O -12.830 -12.113 -5.011 1.00 . A A . 32 THR OG1 1 1
13 24929 1 1 33 ASP C C -10.976 -17.978 -4.807 1.00 . A A . 33 ASP C 1 1
13 24930 1 1 33 ASP CA C -12.117 -17.145 -5.385 1.00 . A A . 33 ASP CA 1 1
13 24931 1 1 33 ASP CB C -12.093 -17.211 -6.913 1.00 . A A . 33 ASP CB 1 1
13 24932 1 1 33 ASP CG C -12.320 -18.618 -7.435 1.00 . A A . 33 ASP CG 1 1
13 24933 1 1 33 ASP H H -11.624 -15.103 -5.514 1.00 . A A . 33 ASP H 1 1
13 24934 1 1 33 ASP HA H -13.048 -17.537 -5.031 1.00 . A A . 33 ASP HA 1 1
13 24935 1 1 33 ASP HB2 H -12.869 -16.573 -7.307 1.00 . A A . 33 ASP HB2 1 1
13 24936 1 1 33 ASP HB3 H -11.134 -16.865 -7.267 1.00 . A A . 33 ASP HB3 1 1
13 24937 1 1 33 ASP N N -12.038 -15.769 -4.937 1.00 . A A . 33 ASP N 1 1
13 24938 1 1 33 ASP O O -11.059 -19.205 -4.748 1.00 . A A . 33 ASP O 1 1
13 24939 1 1 33 ASP OD1 O -12.761 -19.480 -6.645 1.00 . A A . 33 ASP OD1 1 1
13 24940 1 1 33 ASP OD2 O -12.059 -18.855 -8.632 1.00 . A A . 33 ASP OD2 1 1
13 24941 1 1 34 GLY C C -7.788 -18.451 -4.886 1.00 . A A . 34 GLY C 1 1
13 24942 1 1 34 GLY CA C -8.768 -18.000 -3.822 1.00 . A A . 34 GLY CA 1 1
13 24943 1 1 34 GLY H H -9.898 -16.329 -4.459 1.00 . A A . 34 GLY H 1 1
13 24944 1 1 34 GLY HA2 H -8.260 -17.340 -3.135 1.00 . A A . 34 GLY HA2 1 1
13 24945 1 1 34 GLY HA3 H -9.118 -18.865 -3.280 1.00 . A A . 34 GLY HA3 1 1
13 24946 1 1 34 GLY N N -9.910 -17.304 -4.385 1.00 . A A . 34 GLY N 1 1
13 24947 1 1 34 GLY O O -7.168 -19.507 -4.761 1.00 . A A . 34 GLY O 1 1
13 24948 1 1 35 ASP C C -5.470 -17.145 -6.978 1.00 . A A . 35 ASP C 1 1
13 24949 1 1 35 ASP CA C -6.749 -17.979 -7.035 1.00 . A A . 35 ASP CA 1 1
13 24950 1 1 35 ASP CB C -7.448 -17.767 -8.379 1.00 . A A . 35 ASP CB 1 1
13 24951 1 1 35 ASP CG C -6.594 -18.210 -9.551 1.00 . A A . 35 ASP CG 1 1
13 24952 1 1 35 ASP H H -8.180 -16.826 -5.984 1.00 . A A . 35 ASP H 1 1
13 24953 1 1 35 ASP HA H -6.485 -19.019 -6.940 1.00 . A A . 35 ASP HA 1 1
13 24954 1 1 35 ASP HB2 H -8.366 -18.334 -8.393 1.00 . A A . 35 ASP HB2 1 1
13 24955 1 1 35 ASP HB3 H -7.675 -16.718 -8.498 1.00 . A A . 35 ASP HB3 1 1
13 24956 1 1 35 ASP N N -7.654 -17.651 -5.940 1.00 . A A . 35 ASP N 1 1
13 24957 1 1 35 ASP O O -4.458 -17.511 -7.576 1.00 . A A . 35 ASP O 1 1
13 24958 1 1 35 ASP OD1 O -6.602 -19.417 -9.869 1.00 . A A . 35 ASP OD1 1 1
13 24959 1 1 35 ASP OD2 O -5.916 -17.348 -10.151 1.00 . A A . 35 ASP OD2 1 1
13 24960 1 1 36 LYS C C -4.146 -14.701 -4.701 1.00 . A A . 36 LYS C 1 1
13 24961 1 1 36 LYS CA C -4.356 -15.152 -6.143 1.00 . A A . 36 LYS CA 1 1
13 24962 1 1 36 LYS CB C -4.509 -13.930 -7.048 1.00 . A A . 36 LYS CB 1 1
13 24963 1 1 36 LYS CD C -4.418 -13.988 -9.562 1.00 . A A . 36 LYS CD 1 1
13 24964 1 1 36 LYS CE C -4.069 -12.810 -10.458 1.00 . A A . 36 LYS CE 1 1
13 24965 1 1 36 LYS CG C -3.612 -13.970 -8.274 1.00 . A A . 36 LYS CG 1 1
13 24966 1 1 36 LYS H H -6.351 -15.784 -5.808 1.00 . A A . 36 LYS H 1 1
13 24967 1 1 36 LYS HA H -3.490 -15.712 -6.462 1.00 . A A . 36 LYS HA 1 1
13 24968 1 1 36 LYS HB2 H -5.535 -13.866 -7.377 1.00 . A A . 36 LYS HB2 1 1
13 24969 1 1 36 LYS HB3 H -4.266 -13.046 -6.481 1.00 . A A . 36 LYS HB3 1 1
13 24970 1 1 36 LYS HD2 H -4.209 -14.905 -10.092 1.00 . A A . 36 LYS HD2 1 1
13 24971 1 1 36 LYS HD3 H -5.471 -13.943 -9.320 1.00 . A A . 36 LYS HD3 1 1
13 24972 1 1 36 LYS HE2 H -3.896 -11.942 -9.836 1.00 . A A . 36 LYS HE2 1 1
13 24973 1 1 36 LYS HE3 H -3.169 -13.044 -11.005 1.00 . A A . 36 LYS HE3 1 1
13 24974 1 1 36 LYS HG2 H -2.977 -13.096 -8.271 1.00 . A A . 36 LYS HG2 1 1
13 24975 1 1 36 LYS HG3 H -2.999 -14.859 -8.231 1.00 . A A . 36 LYS HG3 1 1
13 24976 1 1 36 LYS HZ1 H -5.151 -11.490 -11.664 1.00 . A A . 36 LYS HZ1 1 1
13 24977 1 1 36 LYS HZ2 H -6.083 -12.741 -11.009 1.00 . A A . 36 LYS HZ2 1 1
13 24978 1 1 36 LYS HZ3 H -5.030 -13.056 -12.295 1.00 . A A . 36 LYS HZ3 1 1
13 24979 1 1 36 LYS N N -5.519 -16.026 -6.263 1.00 . A A . 36 LYS N 1 1
13 24980 1 1 36 LYS NZ N -5.159 -12.503 -11.424 1.00 . A A . 36 LYS NZ 1 1
13 24981 1 1 36 LYS O O -5.105 -14.461 -3.968 1.00 . A A . 36 LYS O 1 1
13 24982 1 1 37 VAL C C -1.353 -13.181 -2.977 1.00 . A A . 37 VAL C 1 1
13 24983 1 1 37 VAL CA C -2.539 -14.144 -2.958 1.00 . A A . 37 VAL CA 1 1
13 24984 1 1 37 VAL CB C -2.205 -15.343 -2.048 1.00 . A A . 37 VAL CB 1 1
13 24985 1 1 37 VAL CG1 C -1.922 -14.875 -0.627 1.00 . A A . 37 VAL CG1 1 1
13 24986 1 1 37 VAL CG2 C -3.339 -16.357 -2.066 1.00 . A A . 37 VAL CG2 1 1
13 24987 1 1 37 VAL H H -2.165 -14.776 -4.944 1.00 . A A . 37 VAL H 1 1
13 24988 1 1 37 VAL HA H -3.396 -13.635 -2.546 1.00 . A A . 37 VAL HA 1 1
13 24989 1 1 37 VAL HB H -1.316 -15.822 -2.428 1.00 . A A . 37 VAL HB 1 1
13 24990 1 1 37 VAL HG11 H -1.495 -15.686 -0.059 1.00 . A A . 37 VAL HG11 1 1
13 24991 1 1 37 VAL HG12 H -2.844 -14.555 -0.163 1.00 . A A . 37 VAL HG12 1 1
13 24992 1 1 37 VAL HG13 H -1.225 -14.049 -0.652 1.00 . A A . 37 VAL HG13 1 1
13 24993 1 1 37 VAL HG21 H -3.480 -16.758 -1.072 1.00 . A A . 37 VAL HG21 1 1
13 24994 1 1 37 VAL HG22 H -3.093 -17.159 -2.746 1.00 . A A . 37 VAL HG22 1 1
13 24995 1 1 37 VAL HG23 H -4.250 -15.874 -2.392 1.00 . A A . 37 VAL HG23 1 1
13 24996 1 1 37 VAL N N -2.883 -14.578 -4.308 1.00 . A A . 37 VAL N 1 1
13 24997 1 1 37 VAL O O -0.397 -13.373 -3.728 1.00 . A A . 37 VAL O 1 1
13 24998 1 1 38 HIS C C -0.004 -10.852 -0.606 1.00 . A A . 38 HIS C 1 1
13 24999 1 1 38 HIS CA C -0.351 -11.159 -2.056 1.00 . A A . 38 HIS CA 1 1
13 25000 1 1 38 HIS CB C -0.740 -9.870 -2.773 1.00 . A A . 38 HIS CB 1 1
13 25001 1 1 38 HIS CD2 C 0.525 -7.645 -2.340 1.00 . A A . 38 HIS CD2 1 1
13 25002 1 1 38 HIS CE1 C 2.333 -8.072 -3.501 1.00 . A A . 38 HIS CE1 1 1
13 25003 1 1 38 HIS CG C 0.381 -8.881 -2.875 1.00 . A A . 38 HIS CG 1 1
13 25004 1 1 38 HIS H H -2.209 -12.054 -1.566 1.00 . A A . 38 HIS H 1 1
13 25005 1 1 38 HIS HA H 0.519 -11.578 -2.538 1.00 . A A . 38 HIS HA 1 1
13 25006 1 1 38 HIS HB2 H -1.066 -10.105 -3.772 1.00 . A A . 38 HIS HB2 1 1
13 25007 1 1 38 HIS HB3 H -1.546 -9.400 -2.233 1.00 . A A . 38 HIS HB3 1 1
13 25008 1 1 38 HIS HD1 H 1.732 -9.932 -4.105 1.00 . A A . 38 HIS HD1 1 1
13 25009 1 1 38 HIS HD2 H -0.191 -7.133 -1.711 1.00 . A A . 38 HIS HD2 1 1
13 25010 1 1 38 HIS HE1 H 3.305 -7.975 -3.964 1.00 . A A . 38 HIS HE1 1 1
13 25011 1 1 38 HIS HE2 H 2.158 -6.330 -2.440 1.00 . A A . 38 HIS HE2 1 1
13 25012 1 1 38 HIS N N -1.421 -12.149 -2.141 1.00 . A A . 38 HIS N 1 1
13 25013 1 1 38 HIS ND1 N 1.532 -9.119 -3.598 1.00 . A A . 38 HIS ND1 1 1
13 25014 1 1 38 HIS NE2 N 1.746 -7.165 -2.744 1.00 . A A . 38 HIS NE2 1 1
13 25015 1 1 38 HIS O O -0.865 -10.870 0.268 1.00 . A A . 38 HIS O 1 1
13 25016 1 1 39 THR C C 2.556 -8.983 1.011 1.00 . A A . 39 THR C 1 1
13 25017 1 1 39 THR CA C 1.738 -10.273 0.987 1.00 . A A . 39 THR CA 1 1
13 25018 1 1 39 THR CB C 2.579 -11.432 1.527 1.00 . A A . 39 THR CB 1 1
13 25019 1 1 39 THR CG2 C 3.021 -11.230 2.961 1.00 . A A . 39 THR CG2 1 1
13 25020 1 1 39 THR H H 1.904 -10.583 -1.105 1.00 . A A . 39 THR H 1 1
13 25021 1 1 39 THR HA H 0.871 -10.149 1.617 1.00 . A A . 39 THR HA 1 1
13 25022 1 1 39 THR HB H 3.467 -11.533 0.919 1.00 . A A . 39 THR HB 1 1
13 25023 1 1 39 THR HG1 H 1.020 -12.547 1.928 1.00 . A A . 39 THR HG1 1 1
13 25024 1 1 39 THR HG21 H 2.152 -11.149 3.598 1.00 . A A . 39 THR HG21 1 1
13 25025 1 1 39 THR HG22 H 3.608 -10.326 3.033 1.00 . A A . 39 THR HG22 1 1
13 25026 1 1 39 THR HG23 H 3.619 -12.073 3.275 1.00 . A A . 39 THR HG23 1 1
13 25027 1 1 39 THR N N 1.268 -10.579 -0.361 1.00 . A A . 39 THR N 1 1
13 25028 1 1 39 THR O O 3.411 -8.763 0.153 1.00 . A A . 39 THR O 1 1
13 25029 1 1 39 THR OG1 O 1.856 -12.647 1.466 1.00 . A A . 39 THR OG1 1 1
13 25030 1 1 40 VAL C C 3.363 -6.583 3.603 1.00 . A A . 40 VAL C 1 1
13 25031 1 1 40 VAL CA C 3.022 -6.875 2.149 1.00 . A A . 40 VAL CA 1 1
13 25032 1 1 40 VAL CB C 2.220 -5.671 1.613 1.00 . A A . 40 VAL CB 1 1
13 25033 1 1 40 VAL CG1 C 2.995 -4.375 1.839 1.00 . A A . 40 VAL CG1 1 1
13 25034 1 1 40 VAL CG2 C 1.882 -5.851 0.141 1.00 . A A . 40 VAL CG2 1 1
13 25035 1 1 40 VAL H H 1.611 -8.370 2.669 1.00 . A A . 40 VAL H 1 1
13 25036 1 1 40 VAL HA H 3.939 -6.951 1.583 1.00 . A A . 40 VAL HA 1 1
13 25037 1 1 40 VAL HB H 1.295 -5.609 2.166 1.00 . A A . 40 VAL HB 1 1
13 25038 1 1 40 VAL HG11 H 2.569 -3.842 2.678 1.00 . A A . 40 VAL HG11 1 1
13 25039 1 1 40 VAL HG12 H 2.940 -3.760 0.954 1.00 . A A . 40 VAL HG12 1 1
13 25040 1 1 40 VAL HG13 H 4.034 -4.606 2.054 1.00 . A A . 40 VAL HG13 1 1
13 25041 1 1 40 VAL HG21 H 1.281 -5.016 -0.192 1.00 . A A . 40 VAL HG21 1 1
13 25042 1 1 40 VAL HG22 H 1.328 -6.768 0.009 1.00 . A A . 40 VAL HG22 1 1
13 25043 1 1 40 VAL HG23 H 2.793 -5.893 -0.436 1.00 . A A . 40 VAL HG23 1 1
13 25044 1 1 40 VAL N N 2.297 -8.137 2.008 1.00 . A A . 40 VAL N 1 1
13 25045 1 1 40 VAL O O 2.551 -6.797 4.500 1.00 . A A . 40 VAL O 1 1
13 25046 1 1 41 VAL C C 4.565 -4.250 5.449 1.00 . A A . 41 VAL C 1 1
13 25047 1 1 41 VAL CA C 4.998 -5.687 5.155 1.00 . A A . 41 VAL CA 1 1
13 25048 1 1 41 VAL CB C 6.532 -5.821 5.281 1.00 . A A . 41 VAL CB 1 1
13 25049 1 1 41 VAL CG1 C 7.214 -5.215 4.063 1.00 . A A . 41 VAL CG1 1 1
13 25050 1 1 41 VAL CG2 C 7.046 -5.200 6.575 1.00 . A A . 41 VAL CG2 1 1
13 25051 1 1 41 VAL H H 5.146 -5.884 3.057 1.00 . A A . 41 VAL H 1 1
13 25052 1 1 41 VAL HA H 4.531 -6.353 5.867 1.00 . A A . 41 VAL HA 1 1
13 25053 1 1 41 VAL HB H 6.772 -6.869 5.299 1.00 . A A . 41 VAL HB 1 1
13 25054 1 1 41 VAL HG11 H 8.254 -5.036 4.286 1.00 . A A . 41 VAL HG11 1 1
13 25055 1 1 41 VAL HG12 H 6.730 -4.285 3.804 1.00 . A A . 41 VAL HG12 1 1
13 25056 1 1 41 VAL HG13 H 7.137 -5.900 3.232 1.00 . A A . 41 VAL HG13 1 1
13 25057 1 1 41 VAL HG21 H 8.126 -5.175 6.558 1.00 . A A . 41 VAL HG21 1 1
13 25058 1 1 41 VAL HG22 H 6.717 -5.795 7.414 1.00 . A A . 41 VAL HG22 1 1
13 25059 1 1 41 VAL HG23 H 6.664 -4.196 6.675 1.00 . A A . 41 VAL HG23 1 1
13 25060 1 1 41 VAL N N 4.557 -6.057 3.820 1.00 . A A . 41 VAL N 1 1
13 25061 1 1 41 VAL O O 4.969 -3.318 4.753 1.00 . A A . 41 VAL O 1 1
13 25062 1 1 42 LEU C C 4.253 -1.893 7.514 1.00 . A A . 42 LEU C 1 1
13 25063 1 1 42 LEU CA C 3.208 -2.760 6.812 1.00 . A A . 42 LEU CA 1 1
13 25064 1 1 42 LEU CB C 1.977 -2.909 7.705 1.00 . A A . 42 LEU CB 1 1
13 25065 1 1 42 LEU CD1 C 0.967 -4.327 5.868 1.00 . A A . 42 LEU CD1 1 1
13 25066 1 1 42 LEU CD2 C 1.505 -5.350 8.098 1.00 . A A . 42 LEU CD2 1 1
13 25067 1 1 42 LEU CG C 1.054 -4.088 7.372 1.00 . A A . 42 LEU CG 1 1
13 25068 1 1 42 LEU H H 3.405 -4.854 6.963 1.00 . A A . 42 LEU H 1 1
13 25069 1 1 42 LEU HA H 2.910 -2.275 5.897 1.00 . A A . 42 LEU HA 1 1
13 25070 1 1 42 LEU HB2 H 2.314 -3.020 8.726 1.00 . A A . 42 LEU HB2 1 1
13 25071 1 1 42 LEU HB3 H 1.398 -2.000 7.635 1.00 . A A . 42 LEU HB3 1 1
13 25072 1 1 42 LEU HD11 H -0.067 -4.302 5.561 1.00 . A A . 42 LEU HD11 1 1
13 25073 1 1 42 LEU HD12 H 1.390 -5.291 5.630 1.00 . A A . 42 LEU HD12 1 1
13 25074 1 1 42 LEU HD13 H 1.514 -3.556 5.346 1.00 . A A . 42 LEU HD13 1 1
13 25075 1 1 42 LEU HD21 H 2.255 -5.095 8.831 1.00 . A A . 42 LEU HD21 1 1
13 25076 1 1 42 LEU HD22 H 1.918 -6.048 7.387 1.00 . A A . 42 LEU HD22 1 1
13 25077 1 1 42 LEU HD23 H 0.658 -5.801 8.594 1.00 . A A . 42 LEU HD23 1 1
13 25078 1 1 42 LEU HG H 0.069 -3.855 7.716 1.00 . A A . 42 LEU HG 1 1
13 25079 1 1 42 LEU N N 3.720 -4.076 6.460 1.00 . A A . 42 LEU N 1 1
13 25080 1 1 42 LEU O O 4.286 -0.677 7.326 1.00 . A A . 42 LEU O 1 1
13 25081 1 1 43 SER C C 6.936 -0.868 8.176 1.00 . A A . 43 SER C 1 1
13 25082 1 1 43 SER CA C 6.118 -1.786 9.079 1.00 . A A . 43 SER CA 1 1
13 25083 1 1 43 SER CB C 7.044 -2.760 9.804 1.00 . A A . 43 SER CB 1 1
13 25084 1 1 43 SER H H 5.009 -3.484 8.459 1.00 . A A . 43 SER H 1 1
13 25085 1 1 43 SER HA H 5.615 -1.179 9.812 1.00 . A A . 43 SER HA 1 1
13 25086 1 1 43 SER HB2 H 7.679 -3.254 9.082 1.00 . A A . 43 SER HB2 1 1
13 25087 1 1 43 SER HB3 H 7.657 -2.216 10.508 1.00 . A A . 43 SER HB3 1 1
13 25088 1 1 43 SER HG H 6.846 -4.116 11.204 1.00 . A A . 43 SER HG 1 1
13 25089 1 1 43 SER N N 5.091 -2.514 8.336 1.00 . A A . 43 SER N 1 1
13 25090 1 1 43 SER O O 7.493 0.129 8.634 1.00 . A A . 43 SER O 1 1
13 25091 1 1 43 SER OG O 6.302 -3.742 10.507 1.00 . A A . 43 SER OG 1 1
13 25092 1 1 44 THR C C 6.922 0.711 5.357 1.00 . A A . 44 THR C 1 1
13 25093 1 1 44 THR CA C 7.776 -0.408 5.942 1.00 . A A . 44 THR CA 1 1
13 25094 1 1 44 THR CB C 8.335 -1.282 4.812 1.00 . A A . 44 THR CB 1 1
13 25095 1 1 44 THR CG2 C 8.423 -2.746 5.172 1.00 . A A . 44 THR CG2 1 1
13 25096 1 1 44 THR H H 6.552 -2.019 6.592 1.00 . A A . 44 THR H 1 1
13 25097 1 1 44 THR HA H 8.598 0.037 6.477 1.00 . A A . 44 THR HA 1 1
13 25098 1 1 44 THR HB H 9.332 -0.942 4.570 1.00 . A A . 44 THR HB 1 1
13 25099 1 1 44 THR HG1 H 6.680 -1.583 3.807 1.00 . A A . 44 THR HG1 1 1
13 25100 1 1 44 THR HG21 H 8.965 -3.272 4.402 1.00 . A A . 44 THR HG21 1 1
13 25101 1 1 44 THR HG22 H 7.426 -3.151 5.252 1.00 . A A . 44 THR HG22 1 1
13 25102 1 1 44 THR HG23 H 8.934 -2.855 6.115 1.00 . A A . 44 THR HG23 1 1
13 25103 1 1 44 THR N N 7.013 -1.210 6.898 1.00 . A A . 44 THR N 1 1
13 25104 1 1 44 THR O O 7.446 1.722 4.890 1.00 . A A . 44 THR O 1 1
13 25105 1 1 44 THR OG1 O 7.536 -1.179 3.646 1.00 . A A . 44 THR OG1 1 1
13 25106 1 1 45 ILE C C 5.004 2.906 5.402 1.00 . A A . 45 ILE C 1 1
13 25107 1 1 45 ILE CA C 4.689 1.522 4.847 1.00 . A A . 45 ILE CA 1 1
13 25108 1 1 45 ILE CB C 3.223 1.160 5.153 1.00 . A A . 45 ILE CB 1 1
13 25109 1 1 45 ILE CD1 C 2.968 -0.229 3.038 1.00 . A A . 45 ILE CD1 1 1
13 25110 1 1 45 ILE CG1 C 2.890 -0.204 4.548 1.00 . A A . 45 ILE CG1 1 1
13 25111 1 1 45 ILE CG2 C 2.280 2.228 4.614 1.00 . A A . 45 ILE CG2 1 1
13 25112 1 1 45 ILE H H 5.253 -0.303 5.764 1.00 . A A . 45 ILE H 1 1
13 25113 1 1 45 ILE HA H 4.816 1.540 3.775 1.00 . A A . 45 ILE HA 1 1
13 25114 1 1 45 ILE HB H 3.101 1.110 6.224 1.00 . A A . 45 ILE HB 1 1
13 25115 1 1 45 ILE HD11 H 2.907 0.780 2.658 1.00 . A A . 45 ILE HD11 1 1
13 25116 1 1 45 ILE HD12 H 2.150 -0.814 2.644 1.00 . A A . 45 ILE HD12 1 1
13 25117 1 1 45 ILE HD13 H 3.906 -0.672 2.734 1.00 . A A . 45 ILE HD13 1 1
13 25118 1 1 45 ILE HG12 H 3.589 -0.935 4.924 1.00 . A A . 45 ILE HG12 1 1
13 25119 1 1 45 ILE HG13 H 1.887 -0.485 4.836 1.00 . A A . 45 ILE HG13 1 1
13 25120 1 1 45 ILE HG21 H 1.337 1.774 4.350 1.00 . A A . 45 ILE HG21 1 1
13 25121 1 1 45 ILE HG22 H 2.717 2.684 3.739 1.00 . A A . 45 ILE HG22 1 1
13 25122 1 1 45 ILE HG23 H 2.119 2.979 5.372 1.00 . A A . 45 ILE HG23 1 1
13 25123 1 1 45 ILE N N 5.610 0.524 5.382 1.00 . A A . 45 ILE N 1 1
13 25124 1 1 45 ILE O O 4.586 3.260 6.506 1.00 . A A . 45 ILE O 1 1
13 25125 1 1 46 ASP C C 4.990 5.999 4.974 1.00 . A A . 46 ASP C 1 1
13 25126 1 1 46 ASP CA C 6.156 5.017 5.030 1.00 . A A . 46 ASP CA 1 1
13 25127 1 1 46 ASP CB C 7.294 5.518 4.138 1.00 . A A . 46 ASP CB 1 1
13 25128 1 1 46 ASP CG C 8.159 6.554 4.829 1.00 . A A . 46 ASP CG 1 1
13 25129 1 1 46 ASP H H 6.067 3.328 3.767 1.00 . A A . 46 ASP H 1 1
13 25130 1 1 46 ASP HA H 6.514 4.964 6.048 1.00 . A A . 46 ASP HA 1 1
13 25131 1 1 46 ASP HB2 H 7.918 4.682 3.859 1.00 . A A . 46 ASP HB2 1 1
13 25132 1 1 46 ASP HB3 H 6.874 5.962 3.247 1.00 . A A . 46 ASP HB3 1 1
13 25133 1 1 46 ASP N N 5.758 3.677 4.629 1.00 . A A . 46 ASP N 1 1
13 25134 1 1 46 ASP O O 5.018 7.031 5.646 1.00 . A A . 46 ASP O 1 1
13 25135 1 1 46 ASP OD1 O 8.093 6.649 6.072 1.00 . A A . 46 ASP OD1 1 1
13 25136 1 1 46 ASP OD2 O 8.902 7.270 4.126 1.00 . A A . 46 ASP OD2 1 1
13 25137 1 1 47 LYS C C 1.576 5.869 3.583 1.00 . A A . 47 LYS C 1 1
13 25138 1 1 47 LYS CA C 2.825 6.594 4.062 1.00 . A A . 47 LYS CA 1 1
13 25139 1 1 47 LYS CB C 3.149 7.747 3.108 1.00 . A A . 47 LYS CB 1 1
13 25140 1 1 47 LYS CD C 4.443 9.862 2.696 1.00 . A A . 47 LYS CD 1 1
13 25141 1 1 47 LYS CE C 5.641 10.698 3.113 1.00 . A A . 47 LYS CE 1 1
13 25142 1 1 47 LYS CG C 4.258 8.659 3.606 1.00 . A A . 47 LYS CG 1 1
13 25143 1 1 47 LYS H H 3.983 4.861 3.649 1.00 . A A . 47 LYS H 1 1
13 25144 1 1 47 LYS HA H 2.632 7.001 5.044 1.00 . A A . 47 LYS HA 1 1
13 25145 1 1 47 LYS HB2 H 3.451 7.340 2.154 1.00 . A A . 47 LYS HB2 1 1
13 25146 1 1 47 LYS HB3 H 2.259 8.344 2.967 1.00 . A A . 47 LYS HB3 1 1
13 25147 1 1 47 LYS HD2 H 4.591 9.517 1.684 1.00 . A A . 47 LYS HD2 1 1
13 25148 1 1 47 LYS HD3 H 3.553 10.475 2.742 1.00 . A A . 47 LYS HD3 1 1
13 25149 1 1 47 LYS HE2 H 6.378 10.049 3.563 1.00 . A A . 47 LYS HE2 1 1
13 25150 1 1 47 LYS HE3 H 6.062 11.165 2.233 1.00 . A A . 47 LYS HE3 1 1
13 25151 1 1 47 LYS HG2 H 4.010 9.004 4.598 1.00 . A A . 47 LYS HG2 1 1
13 25152 1 1 47 LYS HG3 H 5.182 8.099 3.638 1.00 . A A . 47 LYS HG3 1 1
13 25153 1 1 47 LYS HZ1 H 4.721 11.343 4.872 1.00 . A A . 47 LYS HZ1 1 1
13 25154 1 1 47 LYS HZ2 H 4.691 12.487 3.626 1.00 . A A . 47 LYS HZ2 1 1
13 25155 1 1 47 LYS HZ3 H 6.124 12.203 4.479 1.00 . A A . 47 LYS HZ3 1 1
13 25156 1 1 47 LYS N N 3.968 5.695 4.174 1.00 . A A . 47 LYS N 1 1
13 25157 1 1 47 LYS NZ N 5.268 11.756 4.090 1.00 . A A . 47 LYS NZ 1 1
13 25158 1 1 47 LYS O O 1.630 5.049 2.667 1.00 . A A . 47 LYS O 1 1
13 25159 1 1 48 LEU C C -1.675 6.616 3.074 1.00 . A A . 48 LEU C 1 1
13 25160 1 1 48 LEU CA C -0.829 5.601 3.833 1.00 . A A . 48 LEU CA 1 1
13 25161 1 1 48 LEU CB C -1.578 5.125 5.081 1.00 . A A . 48 LEU CB 1 1
13 25162 1 1 48 LEU CD1 C -1.419 3.734 7.159 1.00 . A A . 48 LEU CD1 1 1
13 25163 1 1 48 LEU CD2 C -1.677 2.623 4.932 1.00 . A A . 48 LEU CD2 1 1
13 25164 1 1 48 LEU CG C -1.079 3.807 5.679 1.00 . A A . 48 LEU CG 1 1
13 25165 1 1 48 LEU H H 0.471 6.868 4.914 1.00 . A A . 48 LEU H 1 1
13 25166 1 1 48 LEU HA H -0.632 4.754 3.192 1.00 . A A . 48 LEU HA 1 1
13 25167 1 1 48 LEU HB2 H -1.496 5.893 5.837 1.00 . A A . 48 LEU HB2 1 1
13 25168 1 1 48 LEU HB3 H -2.620 5.005 4.825 1.00 . A A . 48 LEU HB3 1 1
13 25169 1 1 48 LEU HD11 H -0.938 2.872 7.595 1.00 . A A . 48 LEU HD11 1 1
13 25170 1 1 48 LEU HD12 H -2.489 3.648 7.281 1.00 . A A . 48 LEU HD12 1 1
13 25171 1 1 48 LEU HD13 H -1.070 4.628 7.654 1.00 . A A . 48 LEU HD13 1 1
13 25172 1 1 48 LEU HD21 H -0.922 1.862 4.803 1.00 . A A . 48 LEU HD21 1 1
13 25173 1 1 48 LEU HD22 H -2.031 2.948 3.965 1.00 . A A . 48 LEU HD22 1 1
13 25174 1 1 48 LEU HD23 H -2.501 2.219 5.502 1.00 . A A . 48 LEU HD23 1 1
13 25175 1 1 48 LEU HG H -0.005 3.759 5.580 1.00 . A A . 48 LEU HG 1 1
13 25176 1 1 48 LEU N N 0.447 6.196 4.201 1.00 . A A . 48 LEU N 1 1
13 25177 1 1 48 LEU O O -1.934 7.713 3.569 1.00 . A A . 48 LEU O 1 1
13 25178 1 1 49 GLN C C -4.300 6.550 0.832 1.00 . A A . 49 GLN C 1 1
13 25179 1 1 49 GLN CA C -2.912 7.136 1.051 1.00 . A A . 49 GLN CA 1 1
13 25180 1 1 49 GLN CB C -2.230 7.386 -0.295 1.00 . A A . 49 GLN CB 1 1
13 25181 1 1 49 GLN CD C -1.387 9.670 0.376 1.00 . A A . 49 GLN CD 1 1
13 25182 1 1 49 GLN CG C -1.030 8.314 -0.206 1.00 . A A . 49 GLN CG 1 1
13 25183 1 1 49 GLN H H -1.860 5.362 1.529 1.00 . A A . 49 GLN H 1 1
13 25184 1 1 49 GLN HA H -3.010 8.075 1.574 1.00 . A A . 49 GLN HA 1 1
13 25185 1 1 49 GLN HB2 H -1.896 6.440 -0.698 1.00 . A A . 49 GLN HB2 1 1
13 25186 1 1 49 GLN HB3 H -2.947 7.822 -0.975 1.00 . A A . 49 GLN HB3 1 1
13 25187 1 1 49 GLN HE21 H 0.126 9.541 1.661 1.00 . A A . 49 GLN HE21 1 1
13 25188 1 1 49 GLN HE22 H -0.823 10.981 1.760 1.00 . A A . 49 GLN HE22 1 1
13 25189 1 1 49 GLN HG2 H -0.283 7.856 0.423 1.00 . A A . 49 GLN HG2 1 1
13 25190 1 1 49 GLN HG3 H -0.628 8.459 -1.198 1.00 . A A . 49 GLN HG3 1 1
13 25191 1 1 49 GLN N N -2.099 6.248 1.872 1.00 . A A . 49 GLN N 1 1
13 25192 1 1 49 GLN NE2 N -0.617 10.110 1.365 1.00 . A A . 49 GLN NE2 1 1
13 25193 1 1 49 GLN O O -4.442 5.373 0.507 1.00 . A A . 49 GLN O 1 1
13 25194 1 1 49 GLN OE1 O -2.339 10.314 -0.061 1.00 . A A . 49 GLN OE1 1 1
13 25195 1 1 50 ALA C C -7.549 8.037 0.216 1.00 . A A . 50 ALA C 1 1
13 25196 1 1 50 ALA CA C -6.698 6.938 0.840 1.00 . A A . 50 ALA CA 1 1
13 25197 1 1 50 ALA CB C -7.287 6.507 2.173 1.00 . A A . 50 ALA CB 1 1
13 25198 1 1 50 ALA H H -5.145 8.305 1.277 1.00 . A A . 50 ALA H 1 1
13 25199 1 1 50 ALA HA H -6.692 6.082 0.180 1.00 . A A . 50 ALA HA 1 1
13 25200 1 1 50 ALA HB1 H -7.251 7.333 2.867 1.00 . A A . 50 ALA HB1 1 1
13 25201 1 1 50 ALA HB2 H -6.716 5.679 2.567 1.00 . A A . 50 ALA HB2 1 1
13 25202 1 1 50 ALA HB3 H -8.313 6.200 2.032 1.00 . A A . 50 ALA HB3 1 1
13 25203 1 1 50 ALA N N -5.322 7.378 1.015 1.00 . A A . 50 ALA N 1 1
13 25204 1 1 50 ALA O O -7.331 9.222 0.465 1.00 . A A . 50 ALA O 1 1
13 25205 1 1 51 THR C C -10.432 9.141 -0.267 1.00 . A A . 51 THR C 1 1
13 25206 1 1 51 THR CA C -9.403 8.588 -1.255 1.00 . A A . 51 THR CA 1 1
13 25207 1 1 51 THR CB C -10.115 7.924 -2.435 1.00 . A A . 51 THR CB 1 1
13 25208 1 1 51 THR CG2 C -9.163 7.384 -3.480 1.00 . A A . 51 THR CG2 1 1
13 25209 1 1 51 THR H H -8.641 6.674 -0.757 1.00 . A A . 51 THR H 1 1
13 25210 1 1 51 THR HA H -8.796 9.401 -1.624 1.00 . A A . 51 THR HA 1 1
13 25211 1 1 51 THR HB H -10.753 8.653 -2.914 1.00 . A A . 51 THR HB 1 1
13 25212 1 1 51 THR HG1 H -10.361 6.149 -1.645 1.00 . A A . 51 THR HG1 1 1
13 25213 1 1 51 THR HG21 H -8.952 8.154 -4.208 1.00 . A A . 51 THR HG21 1 1
13 25214 1 1 51 THR HG22 H -9.615 6.536 -3.977 1.00 . A A . 51 THR HG22 1 1
13 25215 1 1 51 THR HG23 H -8.243 7.075 -3.007 1.00 . A A . 51 THR HG23 1 1
13 25216 1 1 51 THR N N -8.518 7.634 -0.597 1.00 . A A . 51 THR N 1 1
13 25217 1 1 51 THR O O -11.083 8.379 0.448 1.00 . A A . 51 THR O 1 1
13 25218 1 1 51 THR OG1 O -10.922 6.847 -1.993 1.00 . A A . 51 THR OG1 1 1
13 25219 1 1 52 PRO C C -12.994 10.809 0.343 1.00 . A A . 52 PRO C 1 1
13 25220 1 1 52 PRO CA C -11.546 11.119 0.700 1.00 . A A . 52 PRO CA 1 1
13 25221 1 1 52 PRO CB C -11.260 12.614 0.525 1.00 . A A . 52 PRO CB 1 1
13 25222 1 1 52 PRO CD C -9.857 11.462 -1.026 1.00 . A A . 52 PRO CD 1 1
13 25223 1 1 52 PRO CG C -10.639 12.728 -0.825 1.00 . A A . 52 PRO CG 1 1
13 25224 1 1 52 PRO HA H -11.361 10.835 1.726 1.00 . A A . 52 PRO HA 1 1
13 25225 1 1 52 PRO HB2 H -12.184 13.168 0.584 1.00 . A A . 52 PRO HB2 1 1
13 25226 1 1 52 PRO HB3 H -10.584 12.947 1.298 1.00 . A A . 52 PRO HB3 1 1
13 25227 1 1 52 PRO HD2 H -9.858 11.179 -2.068 1.00 . A A . 52 PRO HD2 1 1
13 25228 1 1 52 PRO HD3 H -8.846 11.581 -0.668 1.00 . A A . 52 PRO HD3 1 1
13 25229 1 1 52 PRO HG2 H -11.410 12.818 -1.576 1.00 . A A . 52 PRO HG2 1 1
13 25230 1 1 52 PRO HG3 H -9.982 13.584 -0.856 1.00 . A A . 52 PRO HG3 1 1
13 25231 1 1 52 PRO N N -10.592 10.476 -0.212 1.00 . A A . 52 PRO N 1 1
13 25232 1 1 52 PRO O O -13.296 10.414 -0.784 1.00 . A A . 52 PRO O 1 1
13 25233 1 1 53 ALA C C -15.865 11.608 -0.016 1.00 . A A . 53 ALA C 1 1
13 25234 1 1 53 ALA CA C -15.307 10.732 1.101 1.00 . A A . 53 ALA CA 1 1
13 25235 1 1 53 ALA CB C -16.081 10.961 2.390 1.00 . A A . 53 ALA CB 1 1
13 25236 1 1 53 ALA H H -13.585 11.308 2.187 1.00 . A A . 53 ALA H 1 1
13 25237 1 1 53 ALA HA H -15.419 9.695 0.821 1.00 . A A . 53 ALA HA 1 1
13 25238 1 1 53 ALA HB1 H -17.129 10.767 2.221 1.00 . A A . 53 ALA HB1 1 1
13 25239 1 1 53 ALA HB2 H -15.952 11.985 2.710 1.00 . A A . 53 ALA HB2 1 1
13 25240 1 1 53 ALA HB3 H -15.711 10.294 3.156 1.00 . A A . 53 ALA HB3 1 1
13 25241 1 1 53 ALA N N -13.888 10.992 1.310 1.00 . A A . 53 ALA N 1 1
13 25242 1 1 53 ALA O O -16.629 11.142 -0.860 1.00 . A A . 53 ALA O 1 1
13 25243 1 1 54 SER C C -15.513 13.363 -2.423 1.00 . A A . 54 SER C 1 1
13 25244 1 1 54 SER CA C -15.938 13.819 -1.032 1.00 . A A . 54 SER CA 1 1
13 25245 1 1 54 SER CB C -15.393 15.220 -0.750 1.00 . A A . 54 SER CB 1 1
13 25246 1 1 54 SER H H -14.865 13.192 0.682 1.00 . A A . 54 SER H 1 1
13 25247 1 1 54 SER HA H -17.014 13.845 -0.991 1.00 . A A . 54 SER HA 1 1
13 25248 1 1 54 SER HB2 H -15.849 15.924 -1.429 1.00 . A A . 54 SER HB2 1 1
13 25249 1 1 54 SER HB3 H -15.626 15.496 0.267 1.00 . A A . 54 SER HB3 1 1
13 25250 1 1 54 SER HG H -13.784 15.448 -1.845 1.00 . A A . 54 SER HG 1 1
13 25251 1 1 54 SER N N -15.477 12.879 -0.016 1.00 . A A . 54 SER N 1 1
13 25252 1 1 54 SER O O -16.159 13.686 -3.420 1.00 . A A . 54 SER O 1 1
13 25253 1 1 54 SER OG O -13.987 15.264 -0.925 1.00 . A A . 54 SER OG 1 1
13 25254 1 1 55 SER C C -14.726 10.916 -4.222 1.00 . A A . 55 SER C 1 1
13 25255 1 1 55 SER CA C -13.906 12.100 -3.736 1.00 . A A . 55 SER CA 1 1
13 25256 1 1 55 SER CB C -12.441 11.689 -3.579 1.00 . A A . 55 SER CB 1 1
13 25257 1 1 55 SER H H -13.959 12.385 -1.653 1.00 . A A . 55 SER H 1 1
13 25258 1 1 55 SER HA H -13.972 12.886 -4.465 1.00 . A A . 55 SER HA 1 1
13 25259 1 1 55 SER HB2 H -12.277 11.324 -2.577 1.00 . A A . 55 SER HB2 1 1
13 25260 1 1 55 SER HB3 H -12.210 10.908 -4.289 1.00 . A A . 55 SER HB3 1 1
13 25261 1 1 55 SER HG H -11.562 12.993 -4.749 1.00 . A A . 55 SER HG 1 1
13 25262 1 1 55 SER N N -14.425 12.607 -2.479 1.00 . A A . 55 SER N 1 1
13 25263 1 1 55 SER O O -14.819 9.891 -3.547 1.00 . A A . 55 SER O 1 1
13 25264 1 1 55 SER OG O -11.576 12.786 -3.811 1.00 . A A . 55 SER OG 1 1
13 25265 1 1 56 GLU C C -15.282 8.716 -6.118 1.00 . A A . 56 GLU C 1 1
13 25266 1 1 56 GLU CA C -16.108 9.992 -5.992 1.00 . A A . 56 GLU CA 1 1
13 25267 1 1 56 GLU CB C -16.628 10.412 -7.367 1.00 . A A . 56 GLU CB 1 1
13 25268 1 1 56 GLU CD C -18.116 11.969 -8.690 1.00 . A A . 56 GLU CD 1 1
13 25269 1 1 56 GLU CG C -17.565 11.608 -7.325 1.00 . A A . 56 GLU CG 1 1
13 25270 1 1 56 GLU H H -15.190 11.895 -5.902 1.00 . A A . 56 GLU H 1 1
13 25271 1 1 56 GLU HA H -16.947 9.804 -5.339 1.00 . A A . 56 GLU HA 1 1
13 25272 1 1 56 GLU HB2 H -15.786 10.663 -7.994 1.00 . A A . 56 GLU HB2 1 1
13 25273 1 1 56 GLU HB3 H -17.159 9.581 -7.809 1.00 . A A . 56 GLU HB3 1 1
13 25274 1 1 56 GLU HG2 H -18.393 11.378 -6.670 1.00 . A A . 56 GLU HG2 1 1
13 25275 1 1 56 GLU HG3 H -17.025 12.458 -6.934 1.00 . A A . 56 GLU HG3 1 1
13 25276 1 1 56 GLU N N -15.309 11.058 -5.406 1.00 . A A . 56 GLU N 1 1
13 25277 1 1 56 GLU O O -15.826 7.622 -6.267 1.00 . A A . 56 GLU O 1 1
13 25278 1 1 56 GLU OE1 O -17.593 11.448 -9.700 1.00 . A A . 56 GLU OE1 1 1
13 25279 1 1 56 GLU OE2 O -19.070 12.771 -8.753 1.00 . A A . 56 GLU OE2 1 1
13 25280 1 1 57 LYS C C -13.194 6.810 -4.946 1.00 . A A . 57 LYS C 1 1
13 25281 1 1 57 LYS CA C -13.055 7.729 -6.155 1.00 . A A . 57 LYS CA 1 1
13 25282 1 1 57 LYS CB C -11.609 8.209 -6.282 1.00 . A A . 57 LYS CB 1 1
13 25283 1 1 57 LYS CD C -11.474 8.067 -8.786 1.00 . A A . 57 LYS CD 1 1
13 25284 1 1 57 LYS CE C -10.858 8.700 -10.024 1.00 . A A . 57 LYS CE 1 1
13 25285 1 1 57 LYS CG C -11.329 8.967 -7.569 1.00 . A A . 57 LYS CG 1 1
13 25286 1 1 57 LYS H H -13.587 9.767 -5.930 1.00 . A A . 57 LYS H 1 1
13 25287 1 1 57 LYS HA H -13.319 7.176 -7.045 1.00 . A A . 57 LYS HA 1 1
13 25288 1 1 57 LYS HB2 H -11.384 8.860 -5.450 1.00 . A A . 57 LYS HB2 1 1
13 25289 1 1 57 LYS HB3 H -10.953 7.353 -6.243 1.00 . A A . 57 LYS HB3 1 1
13 25290 1 1 57 LYS HD2 H -10.977 7.129 -8.590 1.00 . A A . 57 LYS HD2 1 1
13 25291 1 1 57 LYS HD3 H -12.524 7.890 -8.969 1.00 . A A . 57 LYS HD3 1 1
13 25292 1 1 57 LYS HE2 H -9.863 9.042 -9.781 1.00 . A A . 57 LYS HE2 1 1
13 25293 1 1 57 LYS HE3 H -10.802 7.955 -10.803 1.00 . A A . 57 LYS HE3 1 1
13 25294 1 1 57 LYS HG2 H -12.029 9.785 -7.653 1.00 . A A . 57 LYS HG2 1 1
13 25295 1 1 57 LYS HG3 H -10.322 9.354 -7.536 1.00 . A A . 57 LYS HG3 1 1
13 25296 1 1 57 LYS HZ1 H -11.664 10.615 -9.801 1.00 . A A . 57 LYS HZ1 1 1
13 25297 1 1 57 LYS HZ2 H -12.638 9.562 -10.697 1.00 . A A . 57 LYS HZ2 1 1
13 25298 1 1 57 LYS HZ3 H -11.249 10.228 -11.395 1.00 . A A . 57 LYS HZ3 1 1
13 25299 1 1 57 LYS N N -13.961 8.867 -6.052 1.00 . A A . 57 LYS N 1 1
13 25300 1 1 57 LYS NZ N -11.659 9.858 -10.513 1.00 . A A . 57 LYS NZ 1 1
13 25301 1 1 57 LYS O O -13.625 7.234 -3.875 1.00 . A A . 57 LYS O 1 1
13 25302 1 1 58 MET C C -11.730 3.593 -4.126 1.00 . A A . 58 MET C 1 1
13 25303 1 1 58 MET CA C -12.909 4.558 -4.060 1.00 . A A . 58 MET CA 1 1
13 25304 1 1 58 MET CB C -14.222 3.782 -4.158 1.00 . A A . 58 MET CB 1 1
13 25305 1 1 58 MET CE C -16.276 2.456 -2.257 1.00 . A A . 58 MET CE 1 1
13 25306 1 1 58 MET CG C -15.443 4.608 -3.785 1.00 . A A . 58 MET CG 1 1
13 25307 1 1 58 MET H H -12.494 5.269 -6.009 1.00 . A A . 58 MET H 1 1
13 25308 1 1 58 MET HA H -12.881 5.082 -3.116 1.00 . A A . 58 MET HA 1 1
13 25309 1 1 58 MET HB2 H -14.347 3.435 -5.173 1.00 . A A . 58 MET HB2 1 1
13 25310 1 1 58 MET HB3 H -14.173 2.930 -3.499 1.00 . A A . 58 MET HB3 1 1
13 25311 1 1 58 MET HE1 H -16.967 2.406 -1.429 1.00 . A A . 58 MET HE1 1 1
13 25312 1 1 58 MET HE2 H -15.314 2.803 -1.905 1.00 . A A . 58 MET HE2 1 1
13 25313 1 1 58 MET HE3 H -16.167 1.475 -2.696 1.00 . A A . 58 MET HE3 1 1
13 25314 1 1 58 MET HG2 H -15.224 5.165 -2.886 1.00 . A A . 58 MET HG2 1 1
13 25315 1 1 58 MET HG3 H -15.656 5.297 -4.590 1.00 . A A . 58 MET HG3 1 1
13 25316 1 1 58 MET N N -12.828 5.545 -5.129 1.00 . A A . 58 MET N 1 1
13 25317 1 1 58 MET O O -11.853 2.484 -4.645 1.00 . A A . 58 MET O 1 1
13 25318 1 1 58 MET SD S -16.903 3.592 -3.491 1.00 . A A . 58 MET SD 1 1
13 25319 1 1 59 MET C C -8.349 3.695 -2.615 1.00 . A A . 59 MET C 1 1
13 25320 1 1 59 MET CA C -9.386 3.194 -3.619 1.00 . A A . 59 MET CA 1 1
13 25321 1 1 59 MET CB C -8.786 3.169 -5.027 1.00 . A A . 59 MET CB 1 1
13 25322 1 1 59 MET CE C -6.282 4.679 -6.059 1.00 . A A . 59 MET CE 1 1
13 25323 1 1 59 MET CG C -7.497 2.370 -5.132 1.00 . A A . 59 MET CG 1 1
13 25324 1 1 59 MET H H -10.544 4.919 -3.210 1.00 . A A . 59 MET H 1 1
13 25325 1 1 59 MET HA H -9.677 2.190 -3.345 1.00 . A A . 59 MET HA 1 1
13 25326 1 1 59 MET HB2 H -9.508 2.736 -5.704 1.00 . A A . 59 MET HB2 1 1
13 25327 1 1 59 MET HB3 H -8.583 4.183 -5.334 1.00 . A A . 59 MET HB3 1 1
13 25328 1 1 59 MET HE1 H -6.713 5.543 -5.575 1.00 . A A . 59 MET HE1 1 1
13 25329 1 1 59 MET HE2 H -6.951 4.328 -6.832 1.00 . A A . 59 MET HE2 1 1
13 25330 1 1 59 MET HE3 H -5.334 4.950 -6.501 1.00 . A A . 59 MET HE3 1 1
13 25331 1 1 59 MET HG2 H -7.518 1.580 -4.397 1.00 . A A . 59 MET HG2 1 1
13 25332 1 1 59 MET HG3 H -7.436 1.939 -6.121 1.00 . A A . 59 MET HG3 1 1
13 25333 1 1 59 MET N N -10.584 4.024 -3.607 1.00 . A A . 59 MET N 1 1
13 25334 1 1 59 MET O O -8.264 4.892 -2.339 1.00 . A A . 59 MET O 1 1
13 25335 1 1 59 MET SD S -6.030 3.382 -4.851 1.00 . A A . 59 MET SD 1 1
13 25336 1 1 60 LEU C C -5.142 2.765 -1.670 1.00 . A A . 60 LEU C 1 1
13 25337 1 1 60 LEU CA C -6.524 3.098 -1.108 1.00 . A A . 60 LEU CA 1 1
13 25338 1 1 60 LEU CB C -6.759 2.334 0.199 1.00 . A A . 60 LEU CB 1 1
13 25339 1 1 60 LEU CD1 C -7.960 3.590 2.006 1.00 . A A . 60 LEU CD1 1 1
13 25340 1 1 60 LEU CD2 C -5.839 2.374 2.532 1.00 . A A . 60 LEU CD2 1 1
13 25341 1 1 60 LEU CG C -6.601 3.162 1.476 1.00 . A A . 60 LEU CG 1 1
13 25342 1 1 60 LEU H H -7.684 1.832 -2.345 1.00 . A A . 60 LEU H 1 1
13 25343 1 1 60 LEU HA H -6.577 4.159 -0.912 1.00 . A A . 60 LEU HA 1 1
13 25344 1 1 60 LEU HB2 H -7.763 1.933 0.176 1.00 . A A . 60 LEU HB2 1 1
13 25345 1 1 60 LEU HB3 H -6.062 1.510 0.240 1.00 . A A . 60 LEU HB3 1 1
13 25346 1 1 60 LEU HD11 H -8.391 4.324 1.343 1.00 . A A . 60 LEU HD11 1 1
13 25347 1 1 60 LEU HD12 H -7.844 4.017 2.991 1.00 . A A . 60 LEU HD12 1 1
13 25348 1 1 60 LEU HD13 H -8.611 2.730 2.063 1.00 . A A . 60 LEU HD13 1 1
13 25349 1 1 60 LEU HD21 H -6.539 1.933 3.226 1.00 . A A . 60 LEU HD21 1 1
13 25350 1 1 60 LEU HD22 H -5.173 3.037 3.065 1.00 . A A . 60 LEU HD22 1 1
13 25351 1 1 60 LEU HD23 H -5.265 1.594 2.054 1.00 . A A . 60 LEU HD23 1 1
13 25352 1 1 60 LEU HG H -6.036 4.054 1.251 1.00 . A A . 60 LEU HG 1 1
13 25353 1 1 60 LEU N N -7.563 2.767 -2.078 1.00 . A A . 60 LEU N 1 1
13 25354 1 1 60 LEU O O -5.008 1.886 -2.521 1.00 . A A . 60 LEU O 1 1
13 25355 1 1 61 ARG C C -1.743 3.271 -0.530 1.00 . A A . 61 ARG C 1 1
13 25356 1 1 61 ARG CA C -2.757 3.247 -1.675 1.00 . A A . 61 ARG CA 1 1
13 25357 1 1 61 ARG CB C -2.386 4.302 -2.719 1.00 . A A . 61 ARG CB 1 1
13 25358 1 1 61 ARG CD C -0.671 5.135 -4.357 1.00 . A A . 61 ARG CD 1 1
13 25359 1 1 61 ARG CG C -1.143 3.955 -3.522 1.00 . A A . 61 ARG CG 1 1
13 25360 1 1 61 ARG CZ C 0.995 5.610 -6.109 1.00 . A A . 61 ARG CZ 1 1
13 25361 1 1 61 ARG H H -4.287 4.168 -0.529 1.00 . A A . 61 ARG H 1 1
13 25362 1 1 61 ARG HA H -2.728 2.274 -2.140 1.00 . A A . 61 ARG HA 1 1
13 25363 1 1 61 ARG HB2 H -3.210 4.417 -3.407 1.00 . A A . 61 ARG HB2 1 1
13 25364 1 1 61 ARG HB3 H -2.214 5.243 -2.219 1.00 . A A . 61 ARG HB3 1 1
13 25365 1 1 61 ARG HD2 H -1.518 5.547 -4.886 1.00 . A A . 61 ARG HD2 1 1
13 25366 1 1 61 ARG HD3 H -0.264 5.886 -3.696 1.00 . A A . 61 ARG HD3 1 1
13 25367 1 1 61 ARG HE H 0.568 3.796 -5.397 1.00 . A A . 61 ARG HE 1 1
13 25368 1 1 61 ARG HG2 H -0.354 3.671 -2.842 1.00 . A A . 61 ARG HG2 1 1
13 25369 1 1 61 ARG HG3 H -1.370 3.130 -4.180 1.00 . A A . 61 ARG HG3 1 1
13 25370 1 1 61 ARG HH11 H 0.040 7.246 -5.395 1.00 . A A . 61 ARG HH11 1 1
13 25371 1 1 61 ARG HH12 H 1.216 7.552 -6.629 1.00 . A A . 61 ARG HH12 1 1
13 25372 1 1 61 ARG HH21 H 2.115 4.196 -7.020 1.00 . A A . 61 ARG HH21 1 1
13 25373 1 1 61 ARG HH22 H 2.393 5.821 -7.552 1.00 . A A . 61 ARG HH22 1 1
13 25374 1 1 61 ARG N N -4.121 3.475 -1.200 1.00 . A A . 61 ARG N 1 1
13 25375 1 1 61 ARG NE N 0.350 4.748 -5.326 1.00 . A A . 61 ARG NE 1 1
13 25376 1 1 61 ARG NH1 N 0.728 6.910 -6.038 1.00 . A A . 61 ARG NH1 1 1
13 25377 1 1 61 ARG NH2 N 1.909 5.174 -6.964 1.00 . A A . 61 ARG NH2 1 1
13 25378 1 1 61 ARG O O -1.782 4.149 0.334 1.00 . A A . 61 ARG O 1 1
13 25379 1 1 62 LEU C C 1.549 2.684 -0.075 1.00 . A A . 62 LEU C 1 1
13 25380 1 1 62 LEU CA C 0.216 2.196 0.477 1.00 . A A . 62 LEU CA 1 1
13 25381 1 1 62 LEU CB C 0.360 0.744 0.944 1.00 . A A . 62 LEU CB 1 1
13 25382 1 1 62 LEU CD1 C -2.112 0.878 1.459 1.00 . A A . 62 LEU CD1 1 1
13 25383 1 1 62 LEU CD2 C -0.929 -1.323 1.528 1.00 . A A . 62 LEU CD2 1 1
13 25384 1 1 62 LEU CG C -0.799 0.173 1.774 1.00 . A A . 62 LEU CG 1 1
13 25385 1 1 62 LEU H H -0.851 1.640 -1.264 1.00 . A A . 62 LEU H 1 1
13 25386 1 1 62 LEU HA H -0.058 2.818 1.320 1.00 . A A . 62 LEU HA 1 1
13 25387 1 1 62 LEU HB2 H 0.481 0.123 0.070 1.00 . A A . 62 LEU HB2 1 1
13 25388 1 1 62 LEU HB3 H 1.261 0.673 1.535 1.00 . A A . 62 LEU HB3 1 1
13 25389 1 1 62 LEU HD11 H -2.384 0.691 0.430 1.00 . A A . 62 LEU HD11 1 1
13 25390 1 1 62 LEU HD12 H -1.996 1.941 1.613 1.00 . A A . 62 LEU HD12 1 1
13 25391 1 1 62 LEU HD13 H -2.889 0.503 2.109 1.00 . A A . 62 LEU HD13 1 1
13 25392 1 1 62 LEU HD21 H -1.747 -1.715 2.114 1.00 . A A . 62 LEU HD21 1 1
13 25393 1 1 62 LEU HD22 H -0.011 -1.817 1.814 1.00 . A A . 62 LEU HD22 1 1
13 25394 1 1 62 LEU HD23 H -1.120 -1.498 0.479 1.00 . A A . 62 LEU HD23 1 1
13 25395 1 1 62 LEU HG H -0.587 0.321 2.823 1.00 . A A . 62 LEU HG 1 1
13 25396 1 1 62 LEU N N -0.828 2.303 -0.543 1.00 . A A . 62 LEU N 1 1
13 25397 1 1 62 LEU O O 1.857 2.481 -1.250 1.00 . A A . 62 LEU O 1 1
13 25398 1 1 63 ILE C C 4.763 3.153 1.133 1.00 . A A . 63 ILE C 1 1
13 25399 1 1 63 ILE CA C 3.637 3.841 0.369 1.00 . A A . 63 ILE CA 1 1
13 25400 1 1 63 ILE CB C 3.742 5.359 0.598 1.00 . A A . 63 ILE CB 1 1
13 25401 1 1 63 ILE CD1 C 2.573 6.665 -1.271 1.00 . A A . 63 ILE CD1 1 1
13 25402 1 1 63 ILE CG1 C 2.465 6.066 0.116 1.00 . A A . 63 ILE CG1 1 1
13 25403 1 1 63 ILE CG2 C 4.981 5.908 -0.099 1.00 . A A . 63 ILE CG2 1 1
13 25404 1 1 63 ILE H H 2.039 3.458 1.701 1.00 . A A . 63 ILE H 1 1
13 25405 1 1 63 ILE HA H 3.760 3.646 -0.688 1.00 . A A . 63 ILE HA 1 1
13 25406 1 1 63 ILE HB H 3.859 5.527 1.658 1.00 . A A . 63 ILE HB 1 1
13 25407 1 1 63 ILE HD11 H 3.223 7.527 -1.236 1.00 . A A . 63 ILE HD11 1 1
13 25408 1 1 63 ILE HD12 H 1.593 6.965 -1.610 1.00 . A A . 63 ILE HD12 1 1
13 25409 1 1 63 ILE HD13 H 2.983 5.931 -1.948 1.00 . A A . 63 ILE HD13 1 1
13 25410 1 1 63 ILE HG12 H 1.652 5.358 0.101 1.00 . A A . 63 ILE HG12 1 1
13 25411 1 1 63 ILE HG13 H 2.223 6.864 0.802 1.00 . A A . 63 ILE HG13 1 1
13 25412 1 1 63 ILE HG21 H 4.848 6.962 -0.291 1.00 . A A . 63 ILE HG21 1 1
13 25413 1 1 63 ILE HG22 H 5.126 5.385 -1.034 1.00 . A A . 63 ILE HG22 1 1
13 25414 1 1 63 ILE HG23 H 5.844 5.762 0.533 1.00 . A A . 63 ILE HG23 1 1
13 25415 1 1 63 ILE N N 2.338 3.326 0.776 1.00 . A A . 63 ILE N 1 1
13 25416 1 1 63 ILE O O 4.794 3.183 2.360 1.00 . A A . 63 ILE O 1 1
13 25417 1 1 64 GLY C C 8.023 2.747 1.153 1.00 . A A . 64 GLY C 1 1
13 25418 1 1 64 GLY CA C 6.800 1.860 1.030 1.00 . A A . 64 GLY CA 1 1
13 25419 1 1 64 GLY H H 5.610 2.552 -0.576 1.00 . A A . 64 GLY H 1 1
13 25420 1 1 64 GLY HA2 H 6.500 1.539 2.018 1.00 . A A . 64 GLY HA2 1 1
13 25421 1 1 64 GLY HA3 H 7.056 0.991 0.444 1.00 . A A . 64 GLY HA3 1 1
13 25422 1 1 64 GLY N N 5.685 2.540 0.401 1.00 . A A . 64 GLY N 1 1
13 25423 1 1 64 GLY O O 8.219 3.658 0.348 1.00 . A A . 64 GLY O 1 1
13 25424 1 1 65 LYS C C 11.096 2.989 1.299 1.00 . A A . 65 LYS C 1 1
13 25425 1 1 65 LYS CA C 10.059 3.268 2.381 1.00 . A A . 65 LYS CA 1 1
13 25426 1 1 65 LYS CB C 10.653 2.966 3.756 1.00 . A A . 65 LYS CB 1 1
13 25427 1 1 65 LYS CD C 10.639 3.429 6.226 1.00 . A A . 65 LYS CD 1 1
13 25428 1 1 65 LYS CE C 9.931 4.145 7.365 1.00 . A A . 65 LYS CE 1 1
13 25429 1 1 65 LYS CG C 9.959 3.696 4.893 1.00 . A A . 65 LYS CG 1 1
13 25430 1 1 65 LYS H H 8.642 1.744 2.770 1.00 . A A . 65 LYS H 1 1
13 25431 1 1 65 LYS HA H 9.787 4.312 2.339 1.00 . A A . 65 LYS HA 1 1
13 25432 1 1 65 LYS HB2 H 10.579 1.903 3.943 1.00 . A A . 65 LYS HB2 1 1
13 25433 1 1 65 LYS HB3 H 11.694 3.251 3.756 1.00 . A A . 65 LYS HB3 1 1
13 25434 1 1 65 LYS HD2 H 10.626 2.367 6.419 1.00 . A A . 65 LYS HD2 1 1
13 25435 1 1 65 LYS HD3 H 11.661 3.776 6.174 1.00 . A A . 65 LYS HD3 1 1
13 25436 1 1 65 LYS HE2 H 9.533 5.078 6.994 1.00 . A A . 65 LYS HE2 1 1
13 25437 1 1 65 LYS HE3 H 9.121 3.522 7.716 1.00 . A A . 65 LYS HE3 1 1
13 25438 1 1 65 LYS HG2 H 9.985 4.758 4.695 1.00 . A A . 65 LYS HG2 1 1
13 25439 1 1 65 LYS HG3 H 8.933 3.364 4.950 1.00 . A A . 65 LYS HG3 1 1
13 25440 1 1 65 LYS HZ1 H 10.765 3.686 9.224 1.00 . A A . 65 LYS HZ1 1 1
13 25441 1 1 65 LYS HZ2 H 10.615 5.345 8.931 1.00 . A A . 65 LYS HZ2 1 1
13 25442 1 1 65 LYS HZ3 H 11.835 4.459 8.165 1.00 . A A . 65 LYS HZ3 1 1
13 25443 1 1 65 LYS N N 8.850 2.483 2.161 1.00 . A A . 65 LYS N 1 1
13 25444 1 1 65 LYS NZ N 10.851 4.428 8.500 1.00 . A A . 65 LYS NZ 1 1
13 25445 1 1 65 LYS O O 11.322 1.839 0.923 1.00 . A A . 65 LYS O 1 1
13 25446 1 1 66 VAL C C 14.002 3.278 0.302 1.00 . A A . 66 VAL C 1 1
13 25447 1 1 66 VAL CA C 12.735 3.924 -0.236 1.00 . A A . 66 VAL CA 1 1
13 25448 1 1 66 VAL CB C 13.072 5.297 -0.866 1.00 . A A . 66 VAL CB 1 1
13 25449 1 1 66 VAL CG1 C 13.183 6.373 0.203 1.00 . A A . 66 VAL CG1 1 1
13 25450 1 1 66 VAL CG2 C 14.345 5.243 -1.703 1.00 . A A . 66 VAL CG2 1 1
13 25451 1 1 66 VAL H H 11.494 4.939 1.143 1.00 . A A . 66 VAL H 1 1
13 25452 1 1 66 VAL HA H 12.329 3.291 -1.013 1.00 . A A . 66 VAL HA 1 1
13 25453 1 1 66 VAL HB H 12.263 5.555 -1.518 1.00 . A A . 66 VAL HB 1 1
13 25454 1 1 66 VAL HG11 H 12.201 6.771 0.416 1.00 . A A . 66 VAL HG11 1 1
13 25455 1 1 66 VAL HG12 H 13.824 7.167 -0.151 1.00 . A A . 66 VAL HG12 1 1
13 25456 1 1 66 VAL HG13 H 13.602 5.947 1.103 1.00 . A A . 66 VAL HG13 1 1
13 25457 1 1 66 VAL HG21 H 14.234 4.502 -2.481 1.00 . A A . 66 VAL HG21 1 1
13 25458 1 1 66 VAL HG22 H 15.183 4.982 -1.072 1.00 . A A . 66 VAL HG22 1 1
13 25459 1 1 66 VAL HG23 H 14.521 6.211 -2.148 1.00 . A A . 66 VAL HG23 1 1
13 25460 1 1 66 VAL N N 11.722 4.050 0.804 1.00 . A A . 66 VAL N 1 1
13 25461 1 1 66 VAL O O 14.245 3.254 1.509 1.00 . A A . 66 VAL O 1 1
13 25462 1 1 67 ASP C C 17.250 2.912 -0.774 1.00 . A A . 67 ASP C 1 1
13 25463 1 1 67 ASP CA C 16.058 2.108 -0.261 1.00 . A A . 67 ASP CA 1 1
13 25464 1 1 67 ASP CB C 16.099 0.687 -0.829 1.00 . A A . 67 ASP CB 1 1
13 25465 1 1 67 ASP CG C 16.025 -0.370 0.256 1.00 . A A . 67 ASP CG 1 1
13 25466 1 1 67 ASP H H 14.539 2.826 -1.558 1.00 . A A . 67 ASP H 1 1
13 25467 1 1 67 ASP HA H 16.114 2.057 0.816 1.00 . A A . 67 ASP HA 1 1
13 25468 1 1 67 ASP HB2 H 15.261 0.549 -1.495 1.00 . A A . 67 ASP HB2 1 1
13 25469 1 1 67 ASP HB3 H 17.019 0.550 -1.378 1.00 . A A . 67 ASP HB3 1 1
13 25470 1 1 67 ASP N N 14.803 2.761 -0.614 1.00 . A A . 67 ASP N 1 1
13 25471 1 1 67 ASP O O 17.293 3.304 -1.939 1.00 . A A . 67 ASP O 1 1
13 25472 1 1 67 ASP OD1 O 16.618 -0.157 1.334 1.00 . A A . 67 ASP OD1 1 1
13 25473 1 1 67 ASP OD2 O 15.375 -1.411 0.026 1.00 . A A . 67 ASP OD2 1 1
13 25474 1 1 68 GLU C C 20.559 2.993 -0.650 1.00 . A A . 68 GLU C 1 1
13 25475 1 1 68 GLU CA C 19.408 3.915 -0.248 1.00 . A A . 68 GLU CA 1 1
13 25476 1 1 68 GLU CB C 19.840 4.784 0.929 1.00 . A A . 68 GLU CB 1 1
13 25477 1 1 68 GLU CD C 19.292 6.728 2.447 1.00 . A A . 68 GLU CD 1 1
13 25478 1 1 68 GLU CG C 18.810 5.829 1.325 1.00 . A A . 68 GLU CG 1 1
13 25479 1 1 68 GLU H H 18.119 2.817 1.022 1.00 . A A . 68 GLU H 1 1
13 25480 1 1 68 GLU HA H 19.161 4.552 -1.082 1.00 . A A . 68 GLU HA 1 1
13 25481 1 1 68 GLU HB2 H 20.020 4.144 1.780 1.00 . A A . 68 GLU HB2 1 1
13 25482 1 1 68 GLU HB3 H 20.758 5.290 0.669 1.00 . A A . 68 GLU HB3 1 1
13 25483 1 1 68 GLU HG2 H 18.590 6.442 0.464 1.00 . A A . 68 GLU HG2 1 1
13 25484 1 1 68 GLU HG3 H 17.912 5.326 1.647 1.00 . A A . 68 GLU HG3 1 1
13 25485 1 1 68 GLU N N 18.213 3.154 0.107 1.00 . A A . 68 GLU N 1 1
13 25486 1 1 68 GLU O O 21.670 3.454 -0.914 1.00 . A A . 68 GLU O 1 1
13 25487 1 1 68 GLU OE1 O 20.327 6.402 3.068 1.00 . A A . 68 GLU OE1 1 1
13 25488 1 1 68 GLU OE2 O 18.634 7.758 2.706 1.00 . A A . 68 GLU OE2 1 1
13 25489 1 1 69 SER C C 21.633 0.778 -2.546 1.00 . A A . 69 SER C 1 1
13 25490 1 1 69 SER CA C 21.311 0.714 -1.056 1.00 . A A . 69 SER CA 1 1
13 25491 1 1 69 SER CB C 20.847 -0.695 -0.684 1.00 . A A . 69 SER CB 1 1
13 25492 1 1 69 SER H H 19.392 1.382 -0.469 1.00 . A A . 69 SER H 1 1
13 25493 1 1 69 SER HA H 22.205 0.946 -0.497 1.00 . A A . 69 SER HA 1 1
13 25494 1 1 69 SER HB2 H 20.568 -0.717 0.358 1.00 . A A . 69 SER HB2 1 1
13 25495 1 1 69 SER HB3 H 19.995 -0.964 -1.291 1.00 . A A . 69 SER HB3 1 1
13 25496 1 1 69 SER HG H 22.656 -1.391 -0.400 1.00 . A A . 69 SER HG 1 1
13 25497 1 1 69 SER N N 20.293 1.692 -0.691 1.00 . A A . 69 SER N 1 1
13 25498 1 1 69 SER O O 22.591 0.157 -3.008 1.00 . A A . 69 SER O 1 1
13 25499 1 1 69 SER OG O 21.878 -1.644 -0.900 1.00 . A A . 69 SER OG 1 1
13 25500 1 1 70 LYS C C 21.884 2.885 -5.060 1.00 . A A . 70 LYS C 1 1
13 25501 1 1 70 LYS CA C 21.040 1.656 -4.735 1.00 . A A . 70 LYS CA 1 1
13 25502 1 1 70 LYS CB C 19.698 1.731 -5.460 1.00 . A A . 70 LYS CB 1 1
13 25503 1 1 70 LYS CD C 17.998 0.978 -3.783 1.00 . A A . 70 LYS CD 1 1
13 25504 1 1 70 LYS CE C 16.552 0.510 -3.832 1.00 . A A . 70 LYS CE 1 1
13 25505 1 1 70 LYS CG C 18.741 0.625 -5.057 1.00 . A A . 70 LYS CG 1 1
13 25506 1 1 70 LYS H H 20.081 1.998 -2.883 1.00 . A A . 70 LYS H 1 1
13 25507 1 1 70 LYS HA H 21.564 0.776 -5.068 1.00 . A A . 70 LYS HA 1 1
13 25508 1 1 70 LYS HB2 H 19.235 2.681 -5.242 1.00 . A A . 70 LYS HB2 1 1
13 25509 1 1 70 LYS HB3 H 19.872 1.658 -6.524 1.00 . A A . 70 LYS HB3 1 1
13 25510 1 1 70 LYS HD2 H 18.495 0.503 -2.951 1.00 . A A . 70 LYS HD2 1 1
13 25511 1 1 70 LYS HD3 H 18.018 2.049 -3.654 1.00 . A A . 70 LYS HD3 1 1
13 25512 1 1 70 LYS HE2 H 16.349 0.109 -4.814 1.00 . A A . 70 LYS HE2 1 1
13 25513 1 1 70 LYS HE3 H 16.412 -0.264 -3.092 1.00 . A A . 70 LYS HE3 1 1
13 25514 1 1 70 LYS HG2 H 18.025 0.471 -5.849 1.00 . A A . 70 LYS HG2 1 1
13 25515 1 1 70 LYS HG3 H 19.304 -0.281 -4.892 1.00 . A A . 70 LYS HG3 1 1
13 25516 1 1 70 LYS HZ1 H 15.466 2.196 -4.415 1.00 . A A . 70 LYS HZ1 1 1
13 25517 1 1 70 LYS HZ2 H 15.965 2.229 -2.800 1.00 . A A . 70 LYS HZ2 1 1
13 25518 1 1 70 LYS HZ3 H 14.678 1.237 -3.266 1.00 . A A . 70 LYS HZ3 1 1
13 25519 1 1 70 LYS N N 20.831 1.526 -3.300 1.00 . A A . 70 LYS N 1 1
13 25520 1 1 70 LYS NZ N 15.599 1.620 -3.560 1.00 . A A . 70 LYS NZ 1 1
13 25521 1 1 70 LYS O O 23.030 2.765 -5.495 1.00 . A A . 70 LYS O 1 1
13 25522 1 1 71 LYS C C 22.350 5.430 -6.606 1.00 . A A . 71 LYS C 1 1
13 25523 1 1 71 LYS CA C 22.010 5.314 -5.124 1.00 . A A . 71 LYS CA 1 1
13 25524 1 1 71 LYS CB C 23.286 5.406 -4.286 1.00 . A A . 71 LYS CB 1 1
13 25525 1 1 71 LYS CD C 23.125 7.629 -3.125 1.00 . A A . 71 LYS CD 1 1
13 25526 1 1 71 LYS CE C 23.088 8.339 -1.783 1.00 . A A . 71 LYS CE 1 1
13 25527 1 1 71 LYS CG C 23.087 6.119 -2.958 1.00 . A A . 71 LYS CG 1 1
13 25528 1 1 71 LYS H H 20.394 4.097 -4.504 1.00 . A A . 71 LYS H 1 1
13 25529 1 1 71 LYS HA H 21.353 6.127 -4.854 1.00 . A A . 71 LYS HA 1 1
13 25530 1 1 71 LYS HB2 H 23.643 4.406 -4.084 1.00 . A A . 71 LYS HB2 1 1
13 25531 1 1 71 LYS HB3 H 24.037 5.941 -4.848 1.00 . A A . 71 LYS HB3 1 1
13 25532 1 1 71 LYS HD2 H 24.035 7.901 -3.640 1.00 . A A . 71 LYS HD2 1 1
13 25533 1 1 71 LYS HD3 H 22.272 7.938 -3.711 1.00 . A A . 71 LYS HD3 1 1
13 25534 1 1 71 LYS HE2 H 22.305 7.903 -1.181 1.00 . A A . 71 LYS HE2 1 1
13 25535 1 1 71 LYS HE3 H 24.039 8.202 -1.290 1.00 . A A . 71 LYS HE3 1 1
13 25536 1 1 71 LYS HG2 H 22.128 5.836 -2.549 1.00 . A A . 71 LYS HG2 1 1
13 25537 1 1 71 LYS HG3 H 23.873 5.820 -2.279 1.00 . A A . 71 LYS HG3 1 1
13 25538 1 1 71 LYS HZ1 H 23.682 10.282 -2.273 1.00 . A A . 71 LYS HZ1 1 1
13 25539 1 1 71 LYS HZ2 H 22.550 10.208 -1.019 1.00 . A A . 71 LYS HZ2 1 1
13 25540 1 1 71 LYS HZ3 H 22.058 9.954 -2.617 1.00 . A A . 71 LYS HZ3 1 1
13 25541 1 1 71 LYS N N 21.310 4.065 -4.850 1.00 . A A . 71 LYS N 1 1
13 25542 1 1 71 LYS NZ N 22.825 9.798 -1.933 1.00 . A A . 71 LYS NZ 1 1
13 25543 1 1 71 LYS O O 23.380 4.929 -7.058 1.00 . A A . 71 LYS O 1 1
13 25544 1 1 72 ARG C C 22.043 7.723 -9.108 1.00 . A A . 72 ARG C 1 1
13 25545 1 1 72 ARG CA C 21.681 6.276 -8.787 1.00 . A A . 72 ARG CA 1 1
13 25546 1 1 72 ARG CB C 20.426 5.868 -9.560 1.00 . A A . 72 ARG CB 1 1
13 25547 1 1 72 ARG CD C 19.678 3.781 -10.745 1.00 . A A . 72 ARG CD 1 1
13 25548 1 1 72 ARG CG C 20.074 4.396 -9.413 1.00 . A A . 72 ARG CG 1 1
13 25549 1 1 72 ARG CZ C 19.924 1.351 -10.413 1.00 . A A . 72 ARG CZ 1 1
13 25550 1 1 72 ARG H H 20.674 6.467 -6.936 1.00 . A A . 72 ARG H 1 1
13 25551 1 1 72 ARG HA H 22.499 5.638 -9.089 1.00 . A A . 72 ARG HA 1 1
13 25552 1 1 72 ARG HB2 H 19.591 6.454 -9.202 1.00 . A A . 72 ARG HB2 1 1
13 25553 1 1 72 ARG HB3 H 20.578 6.078 -10.608 1.00 . A A . 72 ARG HB3 1 1
13 25554 1 1 72 ARG HD2 H 18.918 4.398 -11.200 1.00 . A A . 72 ARG HD2 1 1
13 25555 1 1 72 ARG HD3 H 20.549 3.751 -11.385 1.00 . A A . 72 ARG HD3 1 1
13 25556 1 1 72 ARG HE H 18.184 2.308 -10.617 1.00 . A A . 72 ARG HE 1 1
13 25557 1 1 72 ARG HG2 H 20.933 3.868 -9.025 1.00 . A A . 72 ARG HG2 1 1
13 25558 1 1 72 ARG HG3 H 19.248 4.301 -8.723 1.00 . A A . 72 ARG HG3 1 1
13 25559 1 1 72 ARG HH11 H 21.670 2.370 -10.471 1.00 . A A . 72 ARG HH11 1 1
13 25560 1 1 72 ARG HH12 H 21.815 0.660 -10.237 1.00 . A A . 72 ARG HH12 1 1
13 25561 1 1 72 ARG HH21 H 18.373 0.060 -10.310 1.00 . A A . 72 ARG HH21 1 1
13 25562 1 1 72 ARG HH22 H 19.944 -0.651 -10.146 1.00 . A A . 72 ARG HH22 1 1
13 25563 1 1 72 ARG N N 21.477 6.093 -7.356 1.00 . A A . 72 ARG N 1 1
13 25564 1 1 72 ARG NE N 19.157 2.426 -10.589 1.00 . A A . 72 ARG NE 1 1
13 25565 1 1 72 ARG NH1 N 21.245 1.471 -10.371 1.00 . A A . 72 ARG NH1 1 1
13 25566 1 1 72 ARG NH2 N 19.368 0.156 -10.278 1.00 . A A . 72 ARG NH2 1 1
13 25567 1 1 72 ARG O O 21.673 8.641 -8.376 1.00 . A A . 72 ARG O 1 1
13 25568 1 1 73 LYS C C 22.181 9.850 -11.606 1.00 . A A . 73 LYS C 1 1
13 25569 1 1 73 LYS CA C 23.180 9.252 -10.622 1.00 . A A . 73 LYS CA 1 1
13 25570 1 1 73 LYS CB C 24.571 9.204 -11.254 1.00 . A A . 73 LYS CB 1 1
13 25571 1 1 73 LYS CD C 26.160 10.035 -9.494 1.00 . A A . 73 LYS CD 1 1
13 25572 1 1 73 LYS CE C 27.423 9.717 -8.709 1.00 . A A . 73 LYS CE 1 1
13 25573 1 1 73 LYS CG C 25.670 8.826 -10.273 1.00 . A A . 73 LYS CG 1 1
13 25574 1 1 73 LYS H H 23.031 7.144 -10.747 1.00 . A A . 73 LYS H 1 1
13 25575 1 1 73 LYS HA H 23.215 9.875 -9.743 1.00 . A A . 73 LYS HA 1 1
13 25576 1 1 73 LYS HB2 H 24.567 8.476 -12.053 1.00 . A A . 73 LYS HB2 1 1
13 25577 1 1 73 LYS HB3 H 24.803 10.174 -11.663 1.00 . A A . 73 LYS HB3 1 1
13 25578 1 1 73 LYS HD2 H 26.371 10.836 -10.185 1.00 . A A . 73 LYS HD2 1 1
13 25579 1 1 73 LYS HD3 H 25.388 10.345 -8.805 1.00 . A A . 73 LYS HD3 1 1
13 25580 1 1 73 LYS HE2 H 27.690 10.579 -8.116 1.00 . A A . 73 LYS HE2 1 1
13 25581 1 1 73 LYS HE3 H 27.224 8.880 -8.055 1.00 . A A . 73 LYS HE3 1 1
13 25582 1 1 73 LYS HG2 H 25.283 8.096 -9.577 1.00 . A A . 73 LYS HG2 1 1
13 25583 1 1 73 LYS HG3 H 26.499 8.400 -10.821 1.00 . A A . 73 LYS HG3 1 1
13 25584 1 1 73 LYS HZ1 H 28.516 8.369 -9.872 1.00 . A A . 73 LYS HZ1 1 1
13 25585 1 1 73 LYS HZ2 H 29.465 9.551 -9.119 1.00 . A A . 73 LYS HZ2 1 1
13 25586 1 1 73 LYS HZ3 H 28.525 9.954 -10.467 1.00 . A A . 73 LYS HZ3 1 1
13 25587 1 1 73 LYS N N 22.767 7.916 -10.205 1.00 . A A . 73 LYS N 1 1
13 25588 1 1 73 LYS NZ N 28.562 9.373 -9.605 1.00 . A A . 73 LYS NZ 1 1
13 25589 1 1 73 LYS O O 21.560 9.132 -12.392 1.00 . A A . 73 LYS O 1 1
13 25590 1 1 74 ASP C C 21.804 12.296 -13.731 1.00 . A A . 74 ASP C 1 1
13 25591 1 1 74 ASP CA C 21.108 11.869 -12.442 1.00 . A A . 74 ASP CA 1 1
13 25592 1 1 74 ASP CB C 20.523 13.094 -11.735 1.00 . A A . 74 ASP CB 1 1
13 25593 1 1 74 ASP CG C 19.110 13.405 -12.190 1.00 . A A . 74 ASP CG 1 1
13 25594 1 1 74 ASP H H 22.555 11.684 -10.908 1.00 . A A . 74 ASP H 1 1
13 25595 1 1 74 ASP HA H 20.306 11.190 -12.689 1.00 . A A . 74 ASP HA 1 1
13 25596 1 1 74 ASP HB2 H 20.507 12.915 -10.671 1.00 . A A . 74 ASP HB2 1 1
13 25597 1 1 74 ASP HB3 H 21.145 13.953 -11.943 1.00 . A A . 74 ASP HB3 1 1
13 25598 1 1 74 ASP N N 22.030 11.169 -11.558 1.00 . A A . 74 ASP N 1 1
13 25599 1 1 74 ASP O O 23.007 12.095 -13.895 1.00 . A A . 74 ASP O 1 1
13 25600 1 1 74 ASP OD1 O 18.458 12.505 -12.760 1.00 . A A . 74 ASP OD1 1 1
13 25601 1 1 74 ASP OD2 O 18.657 14.549 -11.979 1.00 . A A . 74 ASP OD2 1 1
13 25602 1 1 75 ASN C C 22.613 14.445 -15.722 1.00 . A A . 75 ASN C 1 1
13 25603 1 1 75 ASN CA C 21.577 13.341 -15.920 1.00 . A A . 75 ASN CA 1 1
13 25604 1 1 75 ASN CB C 20.448 13.845 -16.819 1.00 . A A . 75 ASN CB 1 1
13 25605 1 1 75 ASN CG C 19.383 12.795 -17.057 1.00 . A A . 75 ASN CG 1 1
13 25606 1 1 75 ASN H H 20.086 13.017 -14.452 1.00 . A A . 75 ASN H 1 1
13 25607 1 1 75 ASN HA H 22.053 12.499 -16.394 1.00 . A A . 75 ASN HA 1 1
13 25608 1 1 75 ASN HB2 H 19.983 14.705 -16.357 1.00 . A A . 75 ASN HB2 1 1
13 25609 1 1 75 ASN HB3 H 20.861 14.136 -17.775 1.00 . A A . 75 ASN HB3 1 1
13 25610 1 1 75 ASN HD21 H 17.975 14.198 -17.120 1.00 . A A . 75 ASN HD21 1 1
13 25611 1 1 75 ASN HD22 H 17.427 12.575 -17.339 1.00 . A A . 75 ASN HD22 1 1
13 25612 1 1 75 ASN N N 21.038 12.885 -14.642 1.00 . A A . 75 ASN N 1 1
13 25613 1 1 75 ASN ND2 N 18.136 13.234 -17.185 1.00 . A A . 75 ASN ND2 1 1
13 25614 1 1 75 ASN O O 23.414 14.719 -16.616 1.00 . A A . 75 ASN O 1 1
13 25615 1 1 75 ASN OD1 O 19.677 11.601 -17.125 1.00 . A A . 75 ASN OD1 1 1
13 25616 1 1 76 GLU C C 24.821 15.606 -13.640 1.00 . A A . 76 GLU C 1 1
13 25617 1 1 76 GLU CA C 23.531 16.150 -14.252 1.00 . A A . 76 GLU CA 1 1
13 25618 1 1 76 GLU CB C 22.890 17.162 -13.301 1.00 . A A . 76 GLU CB 1 1
13 25619 1 1 76 GLU CD C 22.896 19.525 -12.401 1.00 . A A . 76 GLU CD 1 1
13 25620 1 1 76 GLU CG C 23.461 18.564 -13.430 1.00 . A A . 76 GLU CG 1 1
13 25621 1 1 76 GLU H H 21.931 14.816 -13.880 1.00 . A A . 76 GLU H 1 1
13 25622 1 1 76 GLU HA H 23.772 16.649 -15.180 1.00 . A A . 76 GLU HA 1 1
13 25623 1 1 76 GLU HB2 H 21.830 17.207 -13.504 1.00 . A A . 76 GLU HB2 1 1
13 25624 1 1 76 GLU HB3 H 23.039 16.827 -12.285 1.00 . A A . 76 GLU HB3 1 1
13 25625 1 1 76 GLU HG2 H 24.532 18.515 -13.302 1.00 . A A . 76 GLU HG2 1 1
13 25626 1 1 76 GLU HG3 H 23.236 18.941 -14.417 1.00 . A A . 76 GLU HG3 1 1
13 25627 1 1 76 GLU N N 22.593 15.076 -14.554 1.00 . A A . 76 GLU N 1 1
13 25628 1 1 76 GLU O O 25.773 16.354 -13.414 1.00 . A A . 76 GLU O 1 1
13 25629 1 1 76 GLU OE1 O 22.039 19.100 -11.598 1.00 . A A . 76 GLU OE1 1 1
13 25630 1 1 76 GLU OE2 O 23.308 20.704 -12.401 1.00 . A A . 76 GLU OE2 1 1
13 25631 1 1 77 GLY C C 25.982 13.664 -11.267 1.00 . A A . 77 GLY C 1 1
13 25632 1 1 77 GLY CA C 26.027 13.694 -12.785 1.00 . A A . 77 GLY CA 1 1
13 25633 1 1 77 GLY H H 24.062 13.752 -13.565 1.00 . A A . 77 GLY H 1 1
13 25634 1 1 77 GLY HA2 H 26.113 12.681 -13.149 1.00 . A A . 77 GLY HA2 1 1
13 25635 1 1 77 GLY HA3 H 26.898 14.252 -13.096 1.00 . A A . 77 GLY HA3 1 1
13 25636 1 1 77 GLY N N 24.848 14.304 -13.368 1.00 . A A . 77 GLY N 1 1
13 25637 1 1 77 GLY O O 26.977 13.341 -10.620 1.00 . A A . 77 GLY O 1 1
13 25638 1 1 78 ASN C C 23.836 12.818 -8.786 1.00 . A A . 78 ASN C 1 1
13 25639 1 1 78 ASN CA C 24.668 14.007 -9.247 1.00 . A A . 78 ASN CA 1 1
13 25640 1 1 78 ASN CB C 24.014 15.310 -8.787 1.00 . A A . 78 ASN CB 1 1
13 25641 1 1 78 ASN CG C 24.865 16.526 -9.093 1.00 . A A . 78 ASN CG 1 1
13 25642 1 1 78 ASN H H 24.064 14.251 -11.263 1.00 . A A . 78 ASN H 1 1
13 25643 1 1 78 ASN HA H 25.652 13.936 -8.807 1.00 . A A . 78 ASN HA 1 1
13 25644 1 1 78 ASN HB2 H 23.063 15.424 -9.285 1.00 . A A . 78 ASN HB2 1 1
13 25645 1 1 78 ASN HB3 H 23.853 15.265 -7.719 1.00 . A A . 78 ASN HB3 1 1
13 25646 1 1 78 ASN HD21 H 23.503 17.185 -10.382 1.00 . A A . 78 ASN HD21 1 1
13 25647 1 1 78 ASN HD22 H 24.904 18.178 -10.199 1.00 . A A . 78 ASN HD22 1 1
13 25648 1 1 78 ASN N N 24.827 14.002 -10.698 1.00 . A A . 78 ASN N 1 1
13 25649 1 1 78 ASN ND2 N 24.374 17.384 -9.981 1.00 . A A . 78 ASN ND2 1 1
13 25650 1 1 78 ASN O O 22.907 12.393 -9.472 1.00 . A A . 78 ASN O 1 1
13 25651 1 1 78 ASN OD1 O 25.952 16.693 -8.539 1.00 . A A . 78 ASN OD1 1 1
13 25652 1 1 79 GLU C C 22.075 11.555 -6.571 1.00 . A A . 79 GLU C 1 1
13 25653 1 1 79 GLU CA C 23.457 11.143 -7.063 1.00 . A A . 79 GLU CA 1 1
13 25654 1 1 79 GLU CB C 24.255 10.524 -5.914 1.00 . A A . 79 GLU CB 1 1
13 25655 1 1 79 GLU CD C 26.373 9.347 -5.189 1.00 . A A . 79 GLU CD 1 1
13 25656 1 1 79 GLU CG C 25.621 10.002 -6.332 1.00 . A A . 79 GLU CG 1 1
13 25657 1 1 79 GLU H H 24.924 12.670 -7.116 1.00 . A A . 79 GLU H 1 1
13 25658 1 1 79 GLU HA H 23.345 10.411 -7.847 1.00 . A A . 79 GLU HA 1 1
13 25659 1 1 79 GLU HB2 H 24.398 11.270 -5.147 1.00 . A A . 79 GLU HB2 1 1
13 25660 1 1 79 GLU HB3 H 23.691 9.701 -5.501 1.00 . A A . 79 GLU HB3 1 1
13 25661 1 1 79 GLU HG2 H 25.488 9.274 -7.118 1.00 . A A . 79 GLU HG2 1 1
13 25662 1 1 79 GLU HG3 H 26.208 10.829 -6.705 1.00 . A A . 79 GLU HG3 1 1
13 25663 1 1 79 GLU N N 24.174 12.285 -7.617 1.00 . A A . 79 GLU N 1 1
13 25664 1 1 79 GLU O O 21.892 12.656 -6.050 1.00 . A A . 79 GLU O 1 1
13 25665 1 1 79 GLU OE1 O 25.942 9.506 -4.027 1.00 . A A . 79 GLU OE1 1 1
13 25666 1 1 79 GLU OE2 O 27.391 8.677 -5.456 1.00 . A A . 79 GLU OE2 1 1
13 25667 1 1 80 VAL C C 19.162 9.767 -5.519 1.00 . A A . 80 VAL C 1 1
13 25668 1 1 80 VAL CA C 19.735 10.938 -6.309 1.00 . A A . 80 VAL CA 1 1
13 25669 1 1 80 VAL CB C 18.802 11.241 -7.507 1.00 . A A . 80 VAL CB 1 1
13 25670 1 1 80 VAL CG1 C 19.505 12.126 -8.525 1.00 . A A . 80 VAL CG1 1 1
13 25671 1 1 80 VAL CG2 C 18.308 9.952 -8.163 1.00 . A A . 80 VAL CG2 1 1
13 25672 1 1 80 VAL H H 21.308 9.803 -7.159 1.00 . A A . 80 VAL H 1 1
13 25673 1 1 80 VAL HA H 19.757 11.810 -5.670 1.00 . A A . 80 VAL HA 1 1
13 25674 1 1 80 VAL HB H 17.942 11.779 -7.136 1.00 . A A . 80 VAL HB 1 1
13 25675 1 1 80 VAL HG11 H 19.627 13.118 -8.115 1.00 . A A . 80 VAL HG11 1 1
13 25676 1 1 80 VAL HG12 H 18.914 12.179 -9.426 1.00 . A A . 80 VAL HG12 1 1
13 25677 1 1 80 VAL HG13 H 20.475 11.709 -8.755 1.00 . A A . 80 VAL HG13 1 1
13 25678 1 1 80 VAL HG21 H 18.043 10.150 -9.191 1.00 . A A . 80 VAL HG21 1 1
13 25679 1 1 80 VAL HG22 H 17.437 9.585 -7.632 1.00 . A A . 80 VAL HG22 1 1
13 25680 1 1 80 VAL HG23 H 19.089 9.207 -8.129 1.00 . A A . 80 VAL HG23 1 1
13 25681 1 1 80 VAL N N 21.101 10.665 -6.739 1.00 . A A . 80 VAL N 1 1
13 25682 1 1 80 VAL O O 19.629 8.636 -5.644 1.00 . A A . 80 VAL O 1 1
13 25683 1 1 81 VAL C C 16.181 8.602 -4.614 1.00 . A A . 81 VAL C 1 1
13 25684 1 1 81 VAL CA C 17.483 9.015 -3.937 1.00 . A A . 81 VAL CA 1 1
13 25685 1 1 81 VAL CB C 17.181 9.500 -2.506 1.00 . A A . 81 VAL CB 1 1
13 25686 1 1 81 VAL CG1 C 16.631 8.360 -1.661 1.00 . A A . 81 VAL CG1 1 1
13 25687 1 1 81 VAL CG2 C 18.427 10.093 -1.867 1.00 . A A . 81 VAL CG2 1 1
13 25688 1 1 81 VAL H H 17.804 10.966 -4.682 1.00 . A A . 81 VAL H 1 1
13 25689 1 1 81 VAL HA H 18.144 8.161 -3.880 1.00 . A A . 81 VAL HA 1 1
13 25690 1 1 81 VAL HB H 16.428 10.273 -2.560 1.00 . A A . 81 VAL HB 1 1
13 25691 1 1 81 VAL HG11 H 16.906 8.513 -0.628 1.00 . A A . 81 VAL HG11 1 1
13 25692 1 1 81 VAL HG12 H 17.043 7.425 -2.008 1.00 . A A . 81 VAL HG12 1 1
13 25693 1 1 81 VAL HG13 H 15.555 8.334 -1.748 1.00 . A A . 81 VAL HG13 1 1
13 25694 1 1 81 VAL HG21 H 18.161 10.981 -1.314 1.00 . A A . 81 VAL HG21 1 1
13 25695 1 1 81 VAL HG22 H 19.140 10.349 -2.637 1.00 . A A . 81 VAL HG22 1 1
13 25696 1 1 81 VAL HG23 H 18.867 9.369 -1.196 1.00 . A A . 81 VAL HG23 1 1
13 25697 1 1 81 VAL N N 18.139 10.046 -4.725 1.00 . A A . 81 VAL N 1 1
13 25698 1 1 81 VAL O O 15.166 9.285 -4.486 1.00 . A A . 81 VAL O 1 1
13 25699 1 1 82 PRO C C 13.738 7.104 -5.244 1.00 . A A . 82 PRO C 1 1
13 25700 1 1 82 PRO CA C 15.013 6.997 -6.075 1.00 . A A . 82 PRO CA 1 1
13 25701 1 1 82 PRO CB C 15.354 5.535 -6.348 1.00 . A A . 82 PRO CB 1 1
13 25702 1 1 82 PRO CD C 17.365 6.611 -5.589 1.00 . A A . 82 PRO CD 1 1
13 25703 1 1 82 PRO CG C 16.837 5.516 -6.483 1.00 . A A . 82 PRO CG 1 1
13 25704 1 1 82 PRO HA H 14.882 7.521 -7.012 1.00 . A A . 82 PRO HA 1 1
13 25705 1 1 82 PRO HB2 H 15.023 4.925 -5.521 1.00 . A A . 82 PRO HB2 1 1
13 25706 1 1 82 PRO HB3 H 14.872 5.213 -7.259 1.00 . A A . 82 PRO HB3 1 1
13 25707 1 1 82 PRO HD2 H 17.721 6.198 -4.658 1.00 . A A . 82 PRO HD2 1 1
13 25708 1 1 82 PRO HD3 H 18.153 7.151 -6.088 1.00 . A A . 82 PRO HD3 1 1
13 25709 1 1 82 PRO HG2 H 17.221 4.558 -6.163 1.00 . A A . 82 PRO HG2 1 1
13 25710 1 1 82 PRO HG3 H 17.115 5.706 -7.509 1.00 . A A . 82 PRO HG3 1 1
13 25711 1 1 82 PRO N N 16.194 7.482 -5.363 1.00 . A A . 82 PRO N 1 1
13 25712 1 1 82 PRO O O 13.789 7.180 -4.016 1.00 . A A . 82 PRO O 1 1
13 25713 1 1 83 LYS C C 10.992 5.939 -4.476 1.00 . A A . 83 LYS C 1 1
13 25714 1 1 83 LYS CA C 11.308 7.215 -5.245 1.00 . A A . 83 LYS CA 1 1
13 25715 1 1 83 LYS CB C 10.196 7.509 -6.254 1.00 . A A . 83 LYS CB 1 1
13 25716 1 1 83 LYS CD C 10.852 9.123 -8.066 1.00 . A A . 83 LYS CD 1 1
13 25717 1 1 83 LYS CE C 11.692 10.390 -8.111 1.00 . A A . 83 LYS CE 1 1
13 25718 1 1 83 LYS CG C 10.165 8.955 -6.721 1.00 . A A . 83 LYS CG 1 1
13 25719 1 1 83 LYS H H 12.621 7.053 -6.899 1.00 . A A . 83 LYS H 1 1
13 25720 1 1 83 LYS HA H 11.366 8.030 -4.537 1.00 . A A . 83 LYS HA 1 1
13 25721 1 1 83 LYS HB2 H 10.333 6.877 -7.118 1.00 . A A . 83 LYS HB2 1 1
13 25722 1 1 83 LYS HB3 H 9.243 7.280 -5.799 1.00 . A A . 83 LYS HB3 1 1
13 25723 1 1 83 LYS HD2 H 11.494 8.271 -8.241 1.00 . A A . 83 LYS HD2 1 1
13 25724 1 1 83 LYS HD3 H 10.100 9.174 -8.839 1.00 . A A . 83 LYS HD3 1 1
13 25725 1 1 83 LYS HE2 H 11.130 11.162 -8.615 1.00 . A A . 83 LYS HE2 1 1
13 25726 1 1 83 LYS HE3 H 11.902 10.702 -7.098 1.00 . A A . 83 LYS HE3 1 1
13 25727 1 1 83 LYS HG2 H 9.136 9.273 -6.811 1.00 . A A . 83 LYS HG2 1 1
13 25728 1 1 83 LYS HG3 H 10.670 9.570 -5.989 1.00 . A A . 83 LYS HG3 1 1
13 25729 1 1 83 LYS HZ1 H 12.798 10.000 -9.839 1.00 . A A . 83 LYS HZ1 1 1
13 25730 1 1 83 LYS HZ2 H 13.482 9.360 -8.430 1.00 . A A . 83 LYS HZ2 1 1
13 25731 1 1 83 LYS HZ3 H 13.581 11.020 -8.739 1.00 . A A . 83 LYS HZ3 1 1
13 25732 1 1 83 LYS N N 12.597 7.114 -5.921 1.00 . A A . 83 LYS N 1 1
13 25733 1 1 83 LYS NZ N 12.978 10.178 -8.830 1.00 . A A . 83 LYS NZ 1 1
13 25734 1 1 83 LYS O O 11.427 4.848 -4.847 1.00 . A A . 83 LYS O 1 1
13 25735 1 1 84 PRO C C 8.820 4.041 -3.154 1.00 . A A . 84 PRO C 1 1
13 25736 1 1 84 PRO CA C 9.863 4.948 -2.512 1.00 . A A . 84 PRO CA 1 1
13 25737 1 1 84 PRO CB C 9.291 5.633 -1.265 1.00 . A A . 84 PRO CB 1 1
13 25738 1 1 84 PRO CD C 9.706 7.330 -2.854 1.00 . A A . 84 PRO CD 1 1
13 25739 1 1 84 PRO CG C 9.712 7.055 -1.393 1.00 . A A . 84 PRO CG 1 1
13 25740 1 1 84 PRO HA H 10.722 4.371 -2.231 1.00 . A A . 84 PRO HA 1 1
13 25741 1 1 84 PRO HB2 H 8.214 5.537 -1.260 1.00 . A A . 84 PRO HB2 1 1
13 25742 1 1 84 PRO HB3 H 9.704 5.177 -0.377 1.00 . A A . 84 PRO HB3 1 1
13 25743 1 1 84 PRO HD2 H 8.700 7.509 -3.208 1.00 . A A . 84 PRO HD2 1 1
13 25744 1 1 84 PRO HD3 H 10.353 8.159 -3.091 1.00 . A A . 84 PRO HD3 1 1
13 25745 1 1 84 PRO HG2 H 9.017 7.688 -0.887 1.00 . A A . 84 PRO HG2 1 1
13 25746 1 1 84 PRO HG3 H 10.708 7.187 -0.999 1.00 . A A . 84 PRO HG3 1 1
13 25747 1 1 84 PRO N N 10.240 6.072 -3.374 1.00 . A A . 84 PRO N 1 1
13 25748 1 1 84 PRO O O 8.168 4.418 -4.128 1.00 . A A . 84 PRO O 1 1
13 25749 1 1 85 GLN C C 6.272 2.398 -2.936 1.00 . A A . 85 GLN C 1 1
13 25750 1 1 85 GLN CA C 7.696 1.881 -3.119 1.00 . A A . 85 GLN CA 1 1
13 25751 1 1 85 GLN CB C 7.852 0.531 -2.416 1.00 . A A . 85 GLN CB 1 1
13 25752 1 1 85 GLN CD C 8.999 -0.466 -4.435 1.00 . A A . 85 GLN CD 1 1
13 25753 1 1 85 GLN CG C 9.022 -0.293 -2.929 1.00 . A A . 85 GLN CG 1 1
13 25754 1 1 85 GLN H H 9.210 2.597 -1.824 1.00 . A A . 85 GLN H 1 1
13 25755 1 1 85 GLN HA H 7.887 1.754 -4.174 1.00 . A A . 85 GLN HA 1 1
13 25756 1 1 85 GLN HB2 H 7.997 0.704 -1.360 1.00 . A A . 85 GLN HB2 1 1
13 25757 1 1 85 GLN HB3 H 6.947 -0.040 -2.557 1.00 . A A . 85 GLN HB3 1 1
13 25758 1 1 85 GLN HE21 H 10.900 0.105 -4.555 1.00 . A A . 85 GLN HE21 1 1
13 25759 1 1 85 GLN HE22 H 10.139 -0.294 -6.054 1.00 . A A . 85 GLN HE22 1 1
13 25760 1 1 85 GLN HG2 H 9.942 0.201 -2.653 1.00 . A A . 85 GLN HG2 1 1
13 25761 1 1 85 GLN HG3 H 8.986 -1.270 -2.468 1.00 . A A . 85 GLN HG3 1 1
13 25762 1 1 85 GLN N N 8.663 2.840 -2.599 1.00 . A A . 85 GLN N 1 1
13 25763 1 1 85 GLN NE2 N 10.126 -0.190 -5.080 1.00 . A A . 85 GLN NE2 1 1
13 25764 1 1 85 GLN O O 6.012 3.240 -2.079 1.00 . A A . 85 GLN O 1 1
13 25765 1 1 85 GLN OE1 O 7.979 -0.844 -5.012 1.00 . A A . 85 GLN OE1 1 1
13 25766 1 1 86 ARG C C 3.033 1.153 -4.098 1.00 . A A . 86 ARG C 1 1
13 25767 1 1 86 ARG CA C 3.955 2.293 -3.672 1.00 . A A . 86 ARG CA 1 1
13 25768 1 1 86 ARG CB C 3.716 3.516 -4.560 1.00 . A A . 86 ARG CB 1 1
13 25769 1 1 86 ARG CD C 4.191 5.942 -5.010 1.00 . A A . 86 ARG CD 1 1
13 25770 1 1 86 ARG CG C 4.515 4.739 -4.140 1.00 . A A . 86 ARG CG 1 1
13 25771 1 1 86 ARG CZ C 4.719 6.693 -7.296 1.00 . A A . 86 ARG CZ 1 1
13 25772 1 1 86 ARG H H 5.621 1.215 -4.410 1.00 . A A . 86 ARG H 1 1
13 25773 1 1 86 ARG HA H 3.739 2.558 -2.646 1.00 . A A . 86 ARG HA 1 1
13 25774 1 1 86 ARG HB2 H 3.986 3.267 -5.576 1.00 . A A . 86 ARG HB2 1 1
13 25775 1 1 86 ARG HB3 H 2.666 3.769 -4.529 1.00 . A A . 86 ARG HB3 1 1
13 25776 1 1 86 ARG HD2 H 3.133 6.145 -4.941 1.00 . A A . 86 ARG HD2 1 1
13 25777 1 1 86 ARG HD3 H 4.745 6.793 -4.643 1.00 . A A . 86 ARG HD3 1 1
13 25778 1 1 86 ARG HE H 4.646 4.789 -6.706 1.00 . A A . 86 ARG HE 1 1
13 25779 1 1 86 ARG HG2 H 4.279 4.975 -3.113 1.00 . A A . 86 ARG HG2 1 1
13 25780 1 1 86 ARG HG3 H 5.568 4.515 -4.227 1.00 . A A . 86 ARG HG3 1 1
13 25781 1 1 86 ARG HH11 H 4.339 8.191 -5.992 1.00 . A A . 86 ARG HH11 1 1
13 25782 1 1 86 ARG HH12 H 4.717 8.691 -7.605 1.00 . A A . 86 ARG HH12 1 1
13 25783 1 1 86 ARG HH21 H 5.144 5.445 -8.828 1.00 . A A . 86 ARG HH21 1 1
13 25784 1 1 86 ARG HH22 H 5.174 7.133 -9.217 1.00 . A A . 86 ARG HH22 1 1
13 25785 1 1 86 ARG N N 5.353 1.884 -3.747 1.00 . A A . 86 ARG N 1 1
13 25786 1 1 86 ARG NE N 4.539 5.715 -6.410 1.00 . A A . 86 ARG NE 1 1
13 25787 1 1 86 ARG NH1 N 4.580 7.962 -6.935 1.00 . A A . 86 ARG NH1 1 1
13 25788 1 1 86 ARG NH2 N 5.038 6.400 -8.549 1.00 . A A . 86 ARG NH2 1 1
13 25789 1 1 86 ARG O O 3.109 0.673 -5.229 1.00 . A A . 86 ARG O 1 1
13 25790 1 1 87 HIS C C -0.183 0.203 -3.691 1.00 . A A . 87 HIS C 1 1
13 25791 1 1 87 HIS CA C 1.222 -0.353 -3.481 1.00 . A A . 87 HIS CA 1 1
13 25792 1 1 87 HIS CB C 1.214 -1.380 -2.347 1.00 . A A . 87 HIS CB 1 1
13 25793 1 1 87 HIS CD2 C 3.408 -1.252 -0.969 1.00 . A A . 87 HIS CD2 1 1
13 25794 1 1 87 HIS CE1 C 4.429 -2.989 -1.831 1.00 . A A . 87 HIS CE1 1 1
13 25795 1 1 87 HIS CG C 2.582 -1.789 -1.898 1.00 . A A . 87 HIS CG 1 1
13 25796 1 1 87 HIS H H 2.143 1.151 -2.308 1.00 . A A . 87 HIS H 1 1
13 25797 1 1 87 HIS HA H 1.544 -0.836 -4.391 1.00 . A A . 87 HIS HA 1 1
13 25798 1 1 87 HIS HB2 H 0.697 -0.962 -1.497 1.00 . A A . 87 HIS HB2 1 1
13 25799 1 1 87 HIS HB3 H 0.693 -2.267 -2.678 1.00 . A A . 87 HIS HB3 1 1
13 25800 1 1 87 HIS HD1 H 2.915 -3.474 -3.119 1.00 . A A . 87 HIS HD1 1 1
13 25801 1 1 87 HIS HD2 H 3.207 -0.382 -0.358 1.00 . A A . 87 HIS HD2 1 1
13 25802 1 1 87 HIS HE1 H 5.170 -3.749 -2.039 1.00 . A A . 87 HIS HE1 1 1
13 25803 1 1 87 HIS HE2 H 5.286 -1.918 -0.311 1.00 . A A . 87 HIS HE2 1 1
13 25804 1 1 87 HIS N N 2.160 0.727 -3.189 1.00 . A A . 87 HIS N 1 1
13 25805 1 1 87 HIS ND1 N 3.253 -2.875 -2.421 1.00 . A A . 87 HIS ND1 1 1
13 25806 1 1 87 HIS NE2 N 4.548 -2.016 -0.948 1.00 . A A . 87 HIS NE2 1 1
13 25807 1 1 87 HIS O O -0.488 1.313 -3.256 1.00 . A A . 87 HIS O 1 1
13 25808 1 1 88 MET C C -3.421 -1.159 -4.177 1.00 . A A . 88 MET C 1 1
13 25809 1 1 88 MET CA C -2.398 -0.126 -4.636 1.00 . A A . 88 MET CA 1 1
13 25810 1 1 88 MET CB C -2.577 0.154 -6.129 1.00 . A A . 88 MET CB 1 1
13 25811 1 1 88 MET CE C -6.012 0.531 -8.102 1.00 . A A . 88 MET CE 1 1
13 25812 1 1 88 MET CG C -3.828 0.955 -6.451 1.00 . A A . 88 MET CG 1 1
13 25813 1 1 88 MET H H -0.733 -1.438 -4.697 1.00 . A A . 88 MET H 1 1
13 25814 1 1 88 MET HA H -2.561 0.791 -4.089 1.00 . A A . 88 MET HA 1 1
13 25815 1 1 88 MET HB2 H -1.720 0.708 -6.485 1.00 . A A . 88 MET HB2 1 1
13 25816 1 1 88 MET HB3 H -2.631 -0.787 -6.655 1.00 . A A . 88 MET HB3 1 1
13 25817 1 1 88 MET HE1 H -6.396 1.528 -7.947 1.00 . A A . 88 MET HE1 1 1
13 25818 1 1 88 MET HE2 H -6.817 -0.121 -8.409 1.00 . A A . 88 MET HE2 1 1
13 25819 1 1 88 MET HE3 H -5.254 0.552 -8.869 1.00 . A A . 88 MET HE3 1 1
13 25820 1 1 88 MET HG2 H -3.984 1.684 -5.670 1.00 . A A . 88 MET HG2 1 1
13 25821 1 1 88 MET HG3 H -3.680 1.464 -7.391 1.00 . A A . 88 MET HG3 1 1
13 25822 1 1 88 MET N N -1.032 -0.564 -4.368 1.00 . A A . 88 MET N 1 1
13 25823 1 1 88 MET O O -3.195 -2.366 -4.270 1.00 . A A . 88 MET O 1 1
13 25824 1 1 88 MET SD S -5.300 -0.079 -6.576 1.00 . A A . 88 MET SD 1 1
13 25825 1 1 89 PHE C C -6.960 -0.766 -3.250 1.00 . A A . 89 PHE C 1 1
13 25826 1 1 89 PHE CA C -5.638 -1.525 -3.221 1.00 . A A . 89 PHE CA 1 1
13 25827 1 1 89 PHE CB C -5.353 -2.018 -1.800 1.00 . A A . 89 PHE CB 1 1
13 25828 1 1 89 PHE CD1 C -4.207 -4.251 -1.845 1.00 . A A . 89 PHE CD1 1 1
13 25829 1 1 89 PHE CD2 C -2.888 -2.308 -1.432 1.00 . A A . 89 PHE CD2 1 1
13 25830 1 1 89 PHE CE1 C -3.080 -5.043 -1.741 1.00 . A A . 89 PHE CE1 1 1
13 25831 1 1 89 PHE CE2 C -1.756 -3.095 -1.326 1.00 . A A . 89 PHE CE2 1 1
13 25832 1 1 89 PHE CG C -4.125 -2.876 -1.691 1.00 . A A . 89 PHE CG 1 1
13 25833 1 1 89 PHE CZ C -1.853 -4.464 -1.481 1.00 . A A . 89 PHE CZ 1 1
13 25834 1 1 89 PHE H H -4.673 0.305 -3.651 1.00 . A A . 89 PHE H 1 1
13 25835 1 1 89 PHE HA H -5.705 -2.374 -3.885 1.00 . A A . 89 PHE HA 1 1
13 25836 1 1 89 PHE HB2 H -5.219 -1.166 -1.152 1.00 . A A . 89 PHE HB2 1 1
13 25837 1 1 89 PHE HB3 H -6.196 -2.598 -1.453 1.00 . A A . 89 PHE HB3 1 1
13 25838 1 1 89 PHE HD1 H -5.166 -4.704 -2.047 1.00 . A A . 89 PHE HD1 1 1
13 25839 1 1 89 PHE HD2 H -2.811 -1.238 -1.311 1.00 . A A . 89 PHE HD2 1 1
13 25840 1 1 89 PHE HE1 H -3.157 -6.114 -1.862 1.00 . A A . 89 PHE HE1 1 1
13 25841 1 1 89 PHE HE2 H -0.798 -2.641 -1.124 1.00 . A A . 89 PHE HE2 1 1
13 25842 1 1 89 PHE HZ H -0.970 -5.082 -1.399 1.00 . A A . 89 PHE HZ 1 1
13 25843 1 1 89 PHE N N -4.557 -0.667 -3.689 1.00 . A A . 89 PHE N 1 1
13 25844 1 1 89 PHE O O -7.075 0.312 -2.668 1.00 . A A . 89 PHE O 1 1
13 25845 1 1 90 SER C C -10.317 -1.432 -3.232 1.00 . A A . 90 SER C 1 1
13 25846 1 1 90 SER CA C -9.262 -0.683 -4.038 1.00 . A A . 90 SER CA 1 1
13 25847 1 1 90 SER CB C -9.691 -0.594 -5.502 1.00 . A A . 90 SER CB 1 1
13 25848 1 1 90 SER H H -7.806 -2.184 -4.381 1.00 . A A . 90 SER H 1 1
13 25849 1 1 90 SER HA H -9.170 0.318 -3.640 1.00 . A A . 90 SER HA 1 1
13 25850 1 1 90 SER HB2 H -8.911 -0.114 -6.076 1.00 . A A . 90 SER HB2 1 1
13 25851 1 1 90 SER HB3 H -9.862 -1.589 -5.886 1.00 . A A . 90 SER HB3 1 1
13 25852 1 1 90 SER HG H -10.805 0.751 -6.390 1.00 . A A . 90 SER HG 1 1
13 25853 1 1 90 SER N N -7.955 -1.326 -3.932 1.00 . A A . 90 SER N 1 1
13 25854 1 1 90 SER O O -10.346 -2.661 -3.218 1.00 . A A . 90 SER O 1 1
13 25855 1 1 90 SER OG O -10.885 0.159 -5.639 1.00 . A A . 90 SER OG 1 1
13 25856 1 1 91 PHE C C -13.608 -0.701 -2.170 1.00 . A A . 91 PHE C 1 1
13 25857 1 1 91 PHE CA C -12.252 -1.271 -1.764 1.00 . A A . 91 PHE CA 1 1
13 25858 1 1 91 PHE CB C -12.009 -1.010 -0.275 1.00 . A A . 91 PHE CB 1 1
13 25859 1 1 91 PHE CD1 C -9.568 -0.408 -0.323 1.00 . A A . 91 PHE CD1 1 1
13 25860 1 1 91 PHE CD2 C -10.259 -2.229 1.055 1.00 . A A . 91 PHE CD2 1 1
13 25861 1 1 91 PHE CE1 C -8.261 -0.597 0.079 1.00 . A A . 91 PHE CE1 1 1
13 25862 1 1 91 PHE CE2 C -8.951 -2.422 1.459 1.00 . A A . 91 PHE CE2 1 1
13 25863 1 1 91 PHE CG C -10.583 -1.221 0.159 1.00 . A A . 91 PHE CG 1 1
13 25864 1 1 91 PHE CZ C -7.950 -1.604 0.970 1.00 . A A . 91 PHE CZ 1 1
13 25865 1 1 91 PHE H H -11.117 0.295 -2.622 1.00 . A A . 91 PHE H 1 1
13 25866 1 1 91 PHE HA H -12.252 -2.335 -1.941 1.00 . A A . 91 PHE HA 1 1
13 25867 1 1 91 PHE HB2 H -12.275 0.010 -0.049 1.00 . A A . 91 PHE HB2 1 1
13 25868 1 1 91 PHE HB3 H -12.634 -1.675 0.304 1.00 . A A . 91 PHE HB3 1 1
13 25869 1 1 91 PHE HD1 H -9.808 0.381 -1.021 1.00 . A A . 91 PHE HD1 1 1
13 25870 1 1 91 PHE HD2 H -11.040 -2.869 1.436 1.00 . A A . 91 PHE HD2 1 1
13 25871 1 1 91 PHE HE1 H -7.480 0.042 -0.305 1.00 . A A . 91 PHE HE1 1 1
13 25872 1 1 91 PHE HE2 H -8.711 -3.211 2.156 1.00 . A A . 91 PHE HE2 1 1
13 25873 1 1 91 PHE HZ H -6.929 -1.753 1.286 1.00 . A A . 91 PHE HZ 1 1
13 25874 1 1 91 PHE N N -11.188 -0.681 -2.568 1.00 . A A . 91 PHE N 1 1
13 25875 1 1 91 PHE O O -13.711 0.464 -2.553 1.00 . A A . 91 PHE O 1 1
13 25876 1 1 92 ASN C C -16.702 -0.448 -1.261 1.00 . A A . 92 ASN C 1 1
13 25877 1 1 92 ASN CA C -15.990 -1.094 -2.447 1.00 . A A . 92 ASN CA 1 1
13 25878 1 1 92 ASN CB C -16.812 -2.274 -2.963 1.00 . A A . 92 ASN CB 1 1
13 25879 1 1 92 ASN CG C -16.081 -3.068 -4.028 1.00 . A A . 92 ASN CG 1 1
13 25880 1 1 92 ASN H H -14.504 -2.445 -1.773 1.00 . A A . 92 ASN H 1 1
13 25881 1 1 92 ASN HA H -15.899 -0.364 -3.236 1.00 . A A . 92 ASN HA 1 1
13 25882 1 1 92 ASN HB2 H -17.038 -2.935 -2.138 1.00 . A A . 92 ASN HB2 1 1
13 25883 1 1 92 ASN HB3 H -17.733 -1.901 -3.385 1.00 . A A . 92 ASN HB3 1 1
13 25884 1 1 92 ASN HD21 H -15.496 -1.387 -4.914 1.00 . A A . 92 ASN HD21 1 1
13 25885 1 1 92 ASN HD22 H -14.973 -2.853 -5.664 1.00 . A A . 92 ASN HD22 1 1
13 25886 1 1 92 ASN N N -14.645 -1.527 -2.086 1.00 . A A . 92 ASN N 1 1
13 25887 1 1 92 ASN ND2 N -15.453 -2.364 -4.963 1.00 . A A . 92 ASN ND2 1 1
13 25888 1 1 92 ASN O O -17.690 0.267 -1.434 1.00 . A A . 92 ASN O 1 1
13 25889 1 1 92 ASN OD1 O -16.080 -4.299 -4.010 1.00 . A A . 92 ASN OD1 1 1
13 25890 1 1 93 ASN C C -15.879 0.928 1.750 1.00 . A A . 93 ASN C 1 1
13 25891 1 1 93 ASN CA C -16.788 -0.138 1.150 1.00 . A A . 93 ASN CA 1 1
13 25892 1 1 93 ASN CB C -17.049 -1.241 2.178 1.00 . A A . 93 ASN CB 1 1
13 25893 1 1 93 ASN CG C -18.121 -2.211 1.724 1.00 . A A . 93 ASN CG 1 1
13 25894 1 1 93 ASN H H -15.409 -1.277 0.019 1.00 . A A . 93 ASN H 1 1
13 25895 1 1 93 ASN HA H -17.728 0.318 0.879 1.00 . A A . 93 ASN HA 1 1
13 25896 1 1 93 ASN HB2 H -16.136 -1.794 2.341 1.00 . A A . 93 ASN HB2 1 1
13 25897 1 1 93 ASN HB3 H -17.363 -0.791 3.108 1.00 . A A . 93 ASN HB3 1 1
13 25898 1 1 93 ASN HD21 H -17.518 -3.545 3.071 1.00 . A A . 93 ASN HD21 1 1
13 25899 1 1 93 ASN HD22 H -18.853 -4.025 2.084 1.00 . A A . 93 ASN HD22 1 1
13 25900 1 1 93 ASN N N -16.197 -0.700 -0.058 1.00 . A A . 93 ASN N 1 1
13 25901 1 1 93 ASN ND2 N -18.169 -3.378 2.357 1.00 . A A . 93 ASN ND2 1 1
13 25902 1 1 93 ASN O O -14.737 0.649 2.119 1.00 . A A . 93 ASN O 1 1
13 25903 1 1 93 ASN OD1 O -18.899 -1.916 0.816 1.00 . A A . 93 ASN OD1 1 1
13 25904 1 1 94 ARG C C -15.161 2.951 3.815 1.00 . A A . 94 ARG C 1 1
13 25905 1 1 94 ARG CA C -15.621 3.261 2.397 1.00 . A A . 94 ARG CA 1 1
13 25906 1 1 94 ARG CB C -16.453 4.545 2.384 1.00 . A A . 94 ARG CB 1 1
13 25907 1 1 94 ARG CD C -15.740 5.921 4.362 1.00 . A A . 94 ARG CD 1 1
13 25908 1 1 94 ARG CG C -15.686 5.771 2.850 1.00 . A A . 94 ARG CG 1 1
13 25909 1 1 94 ARG CZ C -16.838 8.108 4.647 1.00 . A A . 94 ARG CZ 1 1
13 25910 1 1 94 ARG H H -17.304 2.314 1.529 1.00 . A A . 94 ARG H 1 1
13 25911 1 1 94 ARG HA H -14.754 3.399 1.776 1.00 . A A . 94 ARG HA 1 1
13 25912 1 1 94 ARG HB2 H -16.802 4.725 1.378 1.00 . A A . 94 ARG HB2 1 1
13 25913 1 1 94 ARG HB3 H -17.307 4.413 3.033 1.00 . A A . 94 ARG HB3 1 1
13 25914 1 1 94 ARG HD2 H -16.627 5.429 4.728 1.00 . A A . 94 ARG HD2 1 1
13 25915 1 1 94 ARG HD3 H -14.865 5.450 4.787 1.00 . A A . 94 ARG HD3 1 1
13 25916 1 1 94 ARG HE H -14.953 7.699 5.159 1.00 . A A . 94 ARG HE 1 1
13 25917 1 1 94 ARG HG2 H -14.656 5.677 2.544 1.00 . A A . 94 ARG HG2 1 1
13 25918 1 1 94 ARG HG3 H -16.120 6.650 2.394 1.00 . A A . 94 ARG HG3 1 1
13 25919 1 1 94 ARG HH11 H -18.012 6.681 3.824 1.00 . A A . 94 ARG HH11 1 1
13 25920 1 1 94 ARG HH12 H -18.761 8.229 4.036 1.00 . A A . 94 ARG HH12 1 1
13 25921 1 1 94 ARG HH21 H -15.936 9.734 5.440 1.00 . A A . 94 ARG HH21 1 1
13 25922 1 1 94 ARG HH22 H -17.583 9.962 4.953 1.00 . A A . 94 ARG HH22 1 1
13 25923 1 1 94 ARG N N -16.390 2.152 1.843 1.00 . A A . 94 ARG N 1 1
13 25924 1 1 94 ARG NE N -15.770 7.323 4.771 1.00 . A A . 94 ARG NE 1 1
13 25925 1 1 94 ARG NH1 N -17.963 7.633 4.127 1.00 . A A . 94 ARG NH1 1 1
13 25926 1 1 94 ARG NH2 N -16.781 9.372 5.045 1.00 . A A . 94 ARG NH2 1 1
13 25927 1 1 94 ARG O O -14.099 3.398 4.248 1.00 . A A . 94 ARG O 1 1
13 25928 1 1 95 THR C C -14.458 0.882 5.950 1.00 . A A . 95 THR C 1 1
13 25929 1 1 95 THR CA C -15.674 1.802 5.888 1.00 . A A . 95 THR CA 1 1
13 25930 1 1 95 THR CB C -16.891 1.113 6.475 1.00 . A A . 95 THR CB 1 1
13 25931 1 1 95 THR CG2 C -17.170 1.511 7.898 1.00 . A A . 95 THR CG2 1 1
13 25932 1 1 95 THR H H -16.798 1.861 4.130 1.00 . A A . 95 THR H 1 1
13 25933 1 1 95 THR HA H -15.470 2.690 6.454 1.00 . A A . 95 THR HA 1 1
13 25934 1 1 95 THR HB H -16.726 0.058 6.444 1.00 . A A . 95 THR HB 1 1
13 25935 1 1 95 THR HG1 H -18.250 0.663 5.136 1.00 . A A . 95 THR HG1 1 1
13 25936 1 1 95 THR HG21 H -17.979 0.911 8.286 1.00 . A A . 95 THR HG21 1 1
13 25937 1 1 95 THR HG22 H -17.448 2.552 7.924 1.00 . A A . 95 THR HG22 1 1
13 25938 1 1 95 THR HG23 H -16.285 1.357 8.495 1.00 . A A . 95 THR HG23 1 1
13 25939 1 1 95 THR N N -15.970 2.183 4.529 1.00 . A A . 95 THR N 1 1
13 25940 1 1 95 THR O O -13.558 1.084 6.765 1.00 . A A . 95 THR O 1 1
13 25941 1 1 95 THR OG1 O -18.050 1.404 5.714 1.00 . A A . 95 THR OG1 1 1
13 25942 1 1 96 VAL C C -12.018 -0.339 4.743 1.00 . A A . 96 VAL C 1 1
13 25943 1 1 96 VAL CA C -13.326 -1.066 5.039 1.00 . A A . 96 VAL CA 1 1
13 25944 1 1 96 VAL CB C -13.551 -2.163 3.980 1.00 . A A . 96 VAL CB 1 1
13 25945 1 1 96 VAL CG1 C -12.414 -3.176 3.999 1.00 . A A . 96 VAL CG1 1 1
13 25946 1 1 96 VAL CG2 C -14.888 -2.855 4.205 1.00 . A A . 96 VAL CG2 1 1
13 25947 1 1 96 VAL H H -15.180 -0.230 4.452 1.00 . A A . 96 VAL H 1 1
13 25948 1 1 96 VAL HA H -13.251 -1.537 6.009 1.00 . A A . 96 VAL HA 1 1
13 25949 1 1 96 VAL HB H -13.573 -1.697 3.006 1.00 . A A . 96 VAL HB 1 1
13 25950 1 1 96 VAL HG11 H -12.730 -4.064 4.526 1.00 . A A . 96 VAL HG11 1 1
13 25951 1 1 96 VAL HG12 H -11.557 -2.748 4.498 1.00 . A A . 96 VAL HG12 1 1
13 25952 1 1 96 VAL HG13 H -12.146 -3.435 2.985 1.00 . A A . 96 VAL HG13 1 1
13 25953 1 1 96 VAL HG21 H -15.615 -2.134 4.546 1.00 . A A . 96 VAL HG21 1 1
13 25954 1 1 96 VAL HG22 H -14.772 -3.627 4.952 1.00 . A A . 96 VAL HG22 1 1
13 25955 1 1 96 VAL HG23 H -15.224 -3.298 3.280 1.00 . A A . 96 VAL HG23 1 1
13 25956 1 1 96 VAL N N -14.435 -0.123 5.081 1.00 . A A . 96 VAL N 1 1
13 25957 1 1 96 VAL O O -10.959 -0.713 5.245 1.00 . A A . 96 VAL O 1 1
13 25958 1 1 97 MET C C -10.346 2.169 4.809 1.00 . A A . 97 MET C 1 1
13 25959 1 1 97 MET CA C -10.932 1.496 3.575 1.00 . A A . 97 MET CA 1 1
13 25960 1 1 97 MET CB C -11.294 2.555 2.530 1.00 . A A . 97 MET CB 1 1
13 25961 1 1 97 MET CE C -10.857 4.593 0.245 1.00 . A A . 97 MET CE 1 1
13 25962 1 1 97 MET CG C -11.364 2.011 1.114 1.00 . A A . 97 MET CG 1 1
13 25963 1 1 97 MET H H -12.979 0.963 3.567 1.00 . A A . 97 MET H 1 1
13 25964 1 1 97 MET HA H -10.195 0.827 3.157 1.00 . A A . 97 MET HA 1 1
13 25965 1 1 97 MET HB2 H -12.257 2.975 2.780 1.00 . A A . 97 MET HB2 1 1
13 25966 1 1 97 MET HB3 H -10.552 3.339 2.558 1.00 . A A . 97 MET HB3 1 1
13 25967 1 1 97 MET HE1 H -10.000 5.247 0.299 1.00 . A A . 97 MET HE1 1 1
13 25968 1 1 97 MET HE2 H -11.407 4.642 1.173 1.00 . A A . 97 MET HE2 1 1
13 25969 1 1 97 MET HE3 H -11.496 4.903 -0.570 1.00 . A A . 97 MET HE3 1 1
13 25970 1 1 97 MET HG2 H -11.054 0.978 1.128 1.00 . A A . 97 MET HG2 1 1
13 25971 1 1 97 MET HG3 H -12.385 2.074 0.769 1.00 . A A . 97 MET HG3 1 1
13 25972 1 1 97 MET N N -12.105 0.709 3.931 1.00 . A A . 97 MET N 1 1
13 25973 1 1 97 MET O O -9.128 2.279 4.950 1.00 . A A . 97 MET O 1 1
13 25974 1 1 97 MET SD S -10.306 2.912 -0.036 1.00 . A A . 97 MET SD 1 1
13 25975 1 1 98 ASP C C -10.154 2.285 7.884 1.00 . A A . 98 ASP C 1 1
13 25976 1 1 98 ASP CA C -10.790 3.280 6.924 1.00 . A A . 98 ASP CA 1 1
13 25977 1 1 98 ASP CB C -11.971 3.979 7.600 1.00 . A A . 98 ASP CB 1 1
13 25978 1 1 98 ASP CG C -12.534 5.108 6.758 1.00 . A A . 98 ASP CG 1 1
13 25979 1 1 98 ASP H H -12.181 2.501 5.534 1.00 . A A . 98 ASP H 1 1
13 25980 1 1 98 ASP HA H -10.053 4.014 6.655 1.00 . A A . 98 ASP HA 1 1
13 25981 1 1 98 ASP HB2 H -12.757 3.258 7.773 1.00 . A A . 98 ASP HB2 1 1
13 25982 1 1 98 ASP HB3 H -11.648 4.386 8.546 1.00 . A A . 98 ASP HB3 1 1
13 25983 1 1 98 ASP N N -11.221 2.618 5.702 1.00 . A A . 98 ASP N 1 1
13 25984 1 1 98 ASP O O -9.190 2.604 8.579 1.00 . A A . 98 ASP O 1 1
13 25985 1 1 98 ASP OD1 O -11.835 5.560 5.825 1.00 . A A . 98 ASP OD1 1 1
13 25986 1 1 98 ASP OD2 O -13.673 5.542 7.032 1.00 . A A . 98 ASP OD2 1 1
13 25987 1 1 99 ASN C C -8.730 -0.283 8.453 1.00 . A A . 99 ASN C 1 1
13 25988 1 1 99 ASN CA C -10.184 0.030 8.783 1.00 . A A . 99 ASN CA 1 1
13 25989 1 1 99 ASN CB C -11.033 -1.237 8.653 1.00 . A A . 99 ASN CB 1 1
13 25990 1 1 99 ASN CG C -12.492 -0.991 8.983 1.00 . A A . 99 ASN CG 1 1
13 25991 1 1 99 ASN H H -11.459 0.892 7.328 1.00 . A A . 99 ASN H 1 1
13 25992 1 1 99 ASN HA H -10.240 0.386 9.800 1.00 . A A . 99 ASN HA 1 1
13 25993 1 1 99 ASN HB2 H -10.969 -1.603 7.638 1.00 . A A . 99 ASN HB2 1 1
13 25994 1 1 99 ASN HB3 H -10.652 -1.989 9.329 1.00 . A A . 99 ASN HB3 1 1
13 25995 1 1 99 ASN HD21 H -13.041 -2.461 7.762 1.00 . A A . 99 ASN HD21 1 1
13 25996 1 1 99 ASN HD22 H -14.327 -1.638 8.572 1.00 . A A . 99 ASN HD22 1 1
13 25997 1 1 99 ASN N N -10.697 1.080 7.912 1.00 . A A . 99 ASN N 1 1
13 25998 1 1 99 ASN ND2 N -13.376 -1.776 8.377 1.00 . A A . 99 ASN ND2 1 1
13 25999 1 1 99 ASN O O -7.884 -0.365 9.342 1.00 . A A . 99 ASN O 1 1
13 26000 1 1 99 ASN OD1 O -12.823 -0.105 9.771 1.00 . A A . 99 ASN OD1 1 1
13 26001 1 1 100 ILE C C -6.158 0.422 6.992 1.00 . A A . 100 ILE C 1 1
13 26002 1 1 100 ILE CA C -7.093 -0.748 6.713 1.00 . A A . 100 ILE CA 1 1
13 26003 1 1 100 ILE CB C -7.066 -1.069 5.205 1.00 . A A . 100 ILE CB 1 1
13 26004 1 1 100 ILE CD1 C -7.631 -3.542 5.431 1.00 . A A . 100 ILE CD1 1 1
13 26005 1 1 100 ILE CG1 C -8.049 -2.195 4.881 1.00 . A A . 100 ILE CG1 1 1
13 26006 1 1 100 ILE CG2 C -5.657 -1.444 4.762 1.00 . A A . 100 ILE CG2 1 1
13 26007 1 1 100 ILE H H -9.164 -0.368 6.503 1.00 . A A . 100 ILE H 1 1
13 26008 1 1 100 ILE HA H -6.743 -1.615 7.255 1.00 . A A . 100 ILE HA 1 1
13 26009 1 1 100 ILE HB H -7.358 -0.180 4.668 1.00 . A A . 100 ILE HB 1 1
13 26010 1 1 100 ILE HD11 H -7.681 -3.519 6.511 1.00 . A A . 100 ILE HD11 1 1
13 26011 1 1 100 ILE HD12 H -6.620 -3.759 5.120 1.00 . A A . 100 ILE HD12 1 1
13 26012 1 1 100 ILE HD13 H -8.296 -4.308 5.054 1.00 . A A . 100 ILE HD13 1 1
13 26013 1 1 100 ILE HG12 H -9.014 -1.953 5.300 1.00 . A A . 100 ILE HG12 1 1
13 26014 1 1 100 ILE HG13 H -8.139 -2.287 3.809 1.00 . A A . 100 ILE HG13 1 1
13 26015 1 1 100 ILE HG21 H -5.092 -0.545 4.562 1.00 . A A . 100 ILE HG21 1 1
13 26016 1 1 100 ILE HG22 H -5.711 -2.042 3.864 1.00 . A A . 100 ILE HG22 1 1
13 26017 1 1 100 ILE HG23 H -5.172 -2.009 5.543 1.00 . A A . 100 ILE HG23 1 1
13 26018 1 1 100 ILE N N -8.446 -0.451 7.165 1.00 . A A . 100 ILE N 1 1
13 26019 1 1 100 ILE O O -5.072 0.245 7.544 1.00 . A A . 100 ILE O 1 1
13 26020 1 1 101 LYS C C -5.645 3.121 8.305 1.00 . A A . 101 LYS C 1 1
13 26021 1 1 101 LYS CA C -5.789 2.817 6.817 1.00 . A A . 101 LYS CA 1 1
13 26022 1 1 101 LYS CB C -6.412 4.011 6.076 1.00 . A A . 101 LYS CB 1 1
13 26023 1 1 101 LYS CD C -8.166 5.810 6.020 1.00 . A A . 101 LYS CD 1 1
13 26024 1 1 101 LYS CE C -8.559 7.035 6.830 1.00 . A A . 101 LYS CE 1 1
13 26025 1 1 101 LYS CG C -7.456 4.774 6.879 1.00 . A A . 101 LYS CG 1 1
13 26026 1 1 101 LYS H H -7.462 1.695 6.173 1.00 . A A . 101 LYS H 1 1
13 26027 1 1 101 LYS HA H -4.810 2.630 6.411 1.00 . A A . 101 LYS HA 1 1
13 26028 1 1 101 LYS HB2 H -5.625 4.700 5.806 1.00 . A A . 101 LYS HB2 1 1
13 26029 1 1 101 LYS HB3 H -6.882 3.650 5.173 1.00 . A A . 101 LYS HB3 1 1
13 26030 1 1 101 LYS HD2 H -7.506 6.115 5.222 1.00 . A A . 101 LYS HD2 1 1
13 26031 1 1 101 LYS HD3 H -9.056 5.365 5.602 1.00 . A A . 101 LYS HD3 1 1
13 26032 1 1 101 LYS HE2 H -8.337 6.851 7.870 1.00 . A A . 101 LYS HE2 1 1
13 26033 1 1 101 LYS HE3 H -7.980 7.879 6.484 1.00 . A A . 101 LYS HE3 1 1
13 26034 1 1 101 LYS HG2 H -8.183 4.076 7.261 1.00 . A A . 101 LYS HG2 1 1
13 26035 1 1 101 LYS HG3 H -6.967 5.275 7.701 1.00 . A A . 101 LYS HG3 1 1
13 26036 1 1 101 LYS HZ1 H -10.403 7.623 7.615 1.00 . A A . 101 LYS HZ1 1 1
13 26037 1 1 101 LYS HZ2 H -10.523 6.524 6.334 1.00 . A A . 101 LYS HZ2 1 1
13 26038 1 1 101 LYS HZ3 H -10.137 8.142 6.026 1.00 . A A . 101 LYS HZ3 1 1
13 26039 1 1 101 LYS N N -6.586 1.618 6.607 1.00 . A A . 101 LYS N 1 1
13 26040 1 1 101 LYS NZ N -10.007 7.352 6.691 1.00 . A A . 101 LYS NZ 1 1
13 26041 1 1 101 LYS O O -4.661 3.722 8.735 1.00 . A A . 101 LYS O 1 1
13 26042 1 1 102 MET C C -5.696 1.907 11.203 1.00 . A A . 102 MET C 1 1
13 26043 1 1 102 MET CA C -6.614 2.910 10.525 1.00 . A A . 102 MET CA 1 1
13 26044 1 1 102 MET CB C -8.027 2.802 11.106 1.00 . A A . 102 MET CB 1 1
13 26045 1 1 102 MET CE C -11.169 2.614 11.101 1.00 . A A . 102 MET CE 1 1
13 26046 1 1 102 MET CG C -8.826 4.091 11.004 1.00 . A A . 102 MET CG 1 1
13 26047 1 1 102 MET H H -7.378 2.209 8.680 1.00 . A A . 102 MET H 1 1
13 26048 1 1 102 MET HA H -6.235 3.904 10.705 1.00 . A A . 102 MET HA 1 1
13 26049 1 1 102 MET HB2 H -8.563 2.026 10.580 1.00 . A A . 102 MET HB2 1 1
13 26050 1 1 102 MET HB3 H -7.953 2.532 12.149 1.00 . A A . 102 MET HB3 1 1
13 26051 1 1 102 MET HE1 H -12.141 2.444 11.538 1.00 . A A . 102 MET HE1 1 1
13 26052 1 1 102 MET HE2 H -10.556 1.735 11.234 1.00 . A A . 102 MET HE2 1 1
13 26053 1 1 102 MET HE3 H -11.279 2.818 10.046 1.00 . A A . 102 MET HE3 1 1
13 26054 1 1 102 MET HG2 H -8.235 4.898 11.412 1.00 . A A . 102 MET HG2 1 1
13 26055 1 1 102 MET HG3 H -9.033 4.290 9.964 1.00 . A A . 102 MET HG3 1 1
13 26056 1 1 102 MET N N -6.630 2.693 9.083 1.00 . A A . 102 MET N 1 1
13 26057 1 1 102 MET O O -4.995 2.238 12.159 1.00 . A A . 102 MET O 1 1
13 26058 1 1 102 MET SD S -10.388 4.011 11.901 1.00 . A A . 102 MET SD 1 1
13 26059 1 1 103 THR C C -3.431 -0.244 10.763 1.00 . A A . 103 THR C 1 1
13 26060 1 1 103 THR CA C -4.871 -0.374 11.258 1.00 . A A . 103 THR CA 1 1
13 26061 1 1 103 THR CB C -5.460 -1.741 10.904 1.00 . A A . 103 THR CB 1 1
13 26062 1 1 103 THR CG2 C -4.465 -2.669 10.268 1.00 . A A . 103 THR CG2 1 1
13 26063 1 1 103 THR H H -6.284 0.471 9.933 1.00 . A A . 103 THR H 1 1
13 26064 1 1 103 THR HA H -4.869 -0.267 12.328 1.00 . A A . 103 THR HA 1 1
13 26065 1 1 103 THR HB H -6.275 -1.600 10.208 1.00 . A A . 103 THR HB 1 1
13 26066 1 1 103 THR HG1 H -5.252 -2.554 12.673 1.00 . A A . 103 THR HG1 1 1
13 26067 1 1 103 THR HG21 H -3.595 -2.737 10.901 1.00 . A A . 103 THR HG21 1 1
13 26068 1 1 103 THR HG22 H -4.184 -2.273 9.304 1.00 . A A . 103 THR HG22 1 1
13 26069 1 1 103 THR HG23 H -4.906 -3.647 10.146 1.00 . A A . 103 THR HG23 1 1
13 26070 1 1 103 THR N N -5.703 0.677 10.701 1.00 . A A . 103 THR N 1 1
13 26071 1 1 103 THR O O -2.486 -0.462 11.521 1.00 . A A . 103 THR O 1 1
13 26072 1 1 103 THR OG1 O -5.969 -2.382 12.059 1.00 . A A . 103 THR OG1 1 1
13 26073 1 1 104 LEU C C -1.201 1.422 9.588 1.00 . A A . 104 LEU C 1 1
13 26074 1 1 104 LEU CA C -1.944 0.274 8.916 1.00 . A A . 104 LEU CA 1 1
13 26075 1 1 104 LEU CB C -2.042 0.518 7.409 1.00 . A A . 104 LEU CB 1 1
13 26076 1 1 104 LEU CD1 C -2.502 -0.368 5.110 1.00 . A A . 104 LEU CD1 1 1
13 26077 1 1 104 LEU CD2 C -1.055 -1.668 6.684 1.00 . A A . 104 LEU CD2 1 1
13 26078 1 1 104 LEU CG C -2.253 -0.738 6.564 1.00 . A A . 104 LEU CG 1 1
13 26079 1 1 104 LEU H H -4.058 0.278 8.937 1.00 . A A . 104 LEU H 1 1
13 26080 1 1 104 LEU HA H -1.400 -0.641 9.089 1.00 . A A . 104 LEU HA 1 1
13 26081 1 1 104 LEU HB2 H -2.865 1.194 7.227 1.00 . A A . 104 LEU HB2 1 1
13 26082 1 1 104 LEU HB3 H -1.129 0.994 7.082 1.00 . A A . 104 LEU HB3 1 1
13 26083 1 1 104 LEU HD11 H -3.245 0.414 5.059 1.00 . A A . 104 LEU HD11 1 1
13 26084 1 1 104 LEU HD12 H -2.855 -1.237 4.573 1.00 . A A . 104 LEU HD12 1 1
13 26085 1 1 104 LEU HD13 H -1.581 -0.021 4.665 1.00 . A A . 104 LEU HD13 1 1
13 26086 1 1 104 LEU HD21 H -0.446 -1.589 5.795 1.00 . A A . 104 LEU HD21 1 1
13 26087 1 1 104 LEU HD22 H -1.398 -2.686 6.794 1.00 . A A . 104 LEU HD22 1 1
13 26088 1 1 104 LEU HD23 H -0.467 -1.392 7.548 1.00 . A A . 104 LEU HD23 1 1
13 26089 1 1 104 LEU HG H -3.124 -1.265 6.927 1.00 . A A . 104 LEU HG 1 1
13 26090 1 1 104 LEU N N -3.271 0.114 9.495 1.00 . A A . 104 LEU N 1 1
13 26091 1 1 104 LEU O O -0.001 1.329 9.849 1.00 . A A . 104 LEU O 1 1
13 26092 1 1 105 GLN C C -0.805 3.287 11.906 1.00 . A A . 105 GLN C 1 1
13 26093 1 1 105 GLN CA C -1.334 3.661 10.527 1.00 . A A . 105 GLN CA 1 1
13 26094 1 1 105 GLN CB C -2.361 4.788 10.650 1.00 . A A . 105 GLN CB 1 1
13 26095 1 1 105 GLN CD C -3.315 6.896 9.635 1.00 . A A . 105 GLN CD 1 1
13 26096 1 1 105 GLN CG C -2.460 5.663 9.411 1.00 . A A . 105 GLN CG 1 1
13 26097 1 1 105 GLN H H -2.878 2.511 9.648 1.00 . A A . 105 GLN H 1 1
13 26098 1 1 105 GLN HA H -0.510 3.996 9.922 1.00 . A A . 105 GLN HA 1 1
13 26099 1 1 105 GLN HB2 H -3.332 4.355 10.833 1.00 . A A . 105 GLN HB2 1 1
13 26100 1 1 105 GLN HB3 H -2.092 5.416 11.486 1.00 . A A . 105 GLN HB3 1 1
13 26101 1 1 105 GLN HE21 H -2.754 7.636 7.877 1.00 . A A . 105 GLN HE21 1 1
13 26102 1 1 105 GLN HE22 H -3.848 8.613 8.788 1.00 . A A . 105 GLN HE22 1 1
13 26103 1 1 105 GLN HG2 H -1.468 5.980 9.128 1.00 . A A . 105 GLN HG2 1 1
13 26104 1 1 105 GLN HG3 H -2.894 5.083 8.610 1.00 . A A . 105 GLN HG3 1 1
13 26105 1 1 105 GLN N N -1.924 2.501 9.875 1.00 . A A . 105 GLN N 1 1
13 26106 1 1 105 GLN NE2 N -3.305 7.807 8.669 1.00 . A A . 105 GLN NE2 1 1
13 26107 1 1 105 GLN O O 0.175 3.856 12.384 1.00 . A A . 105 GLN O 1 1
13 26108 1 1 105 GLN OE1 O -3.978 7.026 10.664 1.00 . A A . 105 GLN OE1 1 1
13 26109 1 1 106 GLN C C 0.275 1.129 13.786 1.00 . A A . 106 GLN C 1 1
13 26110 1 1 106 GLN CA C -1.061 1.858 13.854 1.00 . A A . 106 GLN CA 1 1
13 26111 1 1 106 GLN CB C -2.129 0.935 14.444 1.00 . A A . 106 GLN CB 1 1
13 26112 1 1 106 GLN CD C -4.494 0.711 15.302 1.00 . A A . 106 GLN CD 1 1
13 26113 1 1 106 GLN CG C -3.400 1.660 14.857 1.00 . A A . 106 GLN CG 1 1
13 26114 1 1 106 GLN H H -2.231 1.906 12.092 1.00 . A A . 106 GLN H 1 1
13 26115 1 1 106 GLN HA H -0.954 2.724 14.491 1.00 . A A . 106 GLN HA 1 1
13 26116 1 1 106 GLN HB2 H -2.390 0.190 13.707 1.00 . A A . 106 GLN HB2 1 1
13 26117 1 1 106 GLN HB3 H -1.722 0.443 15.314 1.00 . A A . 106 GLN HB3 1 1
13 26118 1 1 106 GLN HE21 H -5.457 2.202 16.200 1.00 . A A . 106 GLN HE21 1 1
13 26119 1 1 106 GLN HE22 H -6.208 0.649 16.310 1.00 . A A . 106 GLN HE22 1 1
13 26120 1 1 106 GLN HG2 H -3.168 2.327 15.674 1.00 . A A . 106 GLN HG2 1 1
13 26121 1 1 106 GLN HG3 H -3.761 2.235 14.017 1.00 . A A . 106 GLN HG3 1 1
13 26122 1 1 106 GLN N N -1.462 2.321 12.532 1.00 . A A . 106 GLN N 1 1
13 26123 1 1 106 GLN NE2 N -5.486 1.241 16.009 1.00 . A A . 106 GLN NE2 1 1
13 26124 1 1 106 GLN O O 1.093 1.221 14.704 1.00 . A A . 106 GLN O 1 1
13 26125 1 1 106 GLN OE1 O -4.448 -0.485 15.016 1.00 . A A . 106 GLN OE1 1 1
13 26126 1 1 107 ILE C C 2.912 0.603 12.316 1.00 . A A . 107 ILE C 1 1
13 26127 1 1 107 ILE CA C 1.732 -0.340 12.505 1.00 . A A . 107 ILE CA 1 1
13 26128 1 1 107 ILE CB C 1.637 -1.297 11.300 1.00 . A A . 107 ILE CB 1 1
13 26129 1 1 107 ILE CD1 C 0.071 -2.968 10.190 1.00 . A A . 107 ILE CD1 1 1
13 26130 1 1 107 ILE CG1 C 0.436 -2.232 11.461 1.00 . A A . 107 ILE CG1 1 1
13 26131 1 1 107 ILE CG2 C 2.922 -2.099 11.154 1.00 . A A . 107 ILE CG2 1 1
13 26132 1 1 107 ILE H H -0.195 0.371 11.996 1.00 . A A . 107 ILE H 1 1
13 26133 1 1 107 ILE HA H 1.903 -0.923 13.396 1.00 . A A . 107 ILE HA 1 1
13 26134 1 1 107 ILE HB H 1.507 -0.706 10.407 1.00 . A A . 107 ILE HB 1 1
13 26135 1 1 107 ILE HD11 H -0.862 -3.493 10.334 1.00 . A A . 107 ILE HD11 1 1
13 26136 1 1 107 ILE HD12 H 0.850 -3.677 9.950 1.00 . A A . 107 ILE HD12 1 1
13 26137 1 1 107 ILE HD13 H -0.036 -2.260 9.381 1.00 . A A . 107 ILE HD13 1 1
13 26138 1 1 107 ILE HG12 H 0.660 -2.968 12.218 1.00 . A A . 107 ILE HG12 1 1
13 26139 1 1 107 ILE HG13 H -0.422 -1.654 11.770 1.00 . A A . 107 ILE HG13 1 1
13 26140 1 1 107 ILE HG21 H 2.704 -3.043 10.677 1.00 . A A . 107 ILE HG21 1 1
13 26141 1 1 107 ILE HG22 H 3.347 -2.278 12.130 1.00 . A A . 107 ILE HG22 1 1
13 26142 1 1 107 ILE HG23 H 3.626 -1.544 10.551 1.00 . A A . 107 ILE HG23 1 1
13 26143 1 1 107 ILE N N 0.493 0.406 12.693 1.00 . A A . 107 ILE N 1 1
13 26144 1 1 107 ILE O O 3.943 0.459 12.971 1.00 . A A . 107 ILE O 1 1
13 26145 1 1 108 ILE C C 4.119 3.275 12.487 1.00 . A A . 108 ILE C 1 1
13 26146 1 1 108 ILE CA C 3.814 2.555 11.198 1.00 . A A . 108 ILE CA 1 1
13 26147 1 1 108 ILE CB C 3.429 3.615 10.147 1.00 . A A . 108 ILE CB 1 1
13 26148 1 1 108 ILE CD1 C 1.695 3.982 8.339 1.00 . A A . 108 ILE CD1 1 1
13 26149 1 1 108 ILE CG1 C 2.636 3.000 8.998 1.00 . A A . 108 ILE CG1 1 1
13 26150 1 1 108 ILE CG2 C 4.673 4.315 9.625 1.00 . A A . 108 ILE CG2 1 1
13 26151 1 1 108 ILE H H 1.904 1.663 10.955 1.00 . A A . 108 ILE H 1 1
13 26152 1 1 108 ILE HA H 4.691 2.031 10.867 1.00 . A A . 108 ILE HA 1 1
13 26153 1 1 108 ILE HB H 2.814 4.358 10.636 1.00 . A A . 108 ILE HB 1 1
13 26154 1 1 108 ILE HD11 H 0.957 3.445 7.766 1.00 . A A . 108 ILE HD11 1 1
13 26155 1 1 108 ILE HD12 H 2.256 4.636 7.686 1.00 . A A . 108 ILE HD12 1 1
13 26156 1 1 108 ILE HD13 H 1.204 4.570 9.103 1.00 . A A . 108 ILE HD13 1 1
13 26157 1 1 108 ILE HG12 H 3.320 2.636 8.247 1.00 . A A . 108 ILE HG12 1 1
13 26158 1 1 108 ILE HG13 H 2.047 2.181 9.374 1.00 . A A . 108 ILE HG13 1 1
13 26159 1 1 108 ILE HG21 H 5.501 4.120 10.291 1.00 . A A . 108 ILE HG21 1 1
13 26160 1 1 108 ILE HG22 H 4.495 5.379 9.576 1.00 . A A . 108 ILE HG22 1 1
13 26161 1 1 108 ILE HG23 H 4.911 3.943 8.641 1.00 . A A . 108 ILE HG23 1 1
13 26162 1 1 108 ILE N N 2.753 1.583 11.435 1.00 . A A . 108 ILE N 1 1
13 26163 1 1 108 ILE O O 5.227 3.210 13.016 1.00 . A A . 108 ILE O 1 1
13 26164 1 1 109 SER C C 3.806 3.823 15.331 1.00 . A A . 109 SER C 1 1
13 26165 1 1 109 SER CA C 3.204 4.690 14.232 1.00 . A A . 109 SER CA 1 1
13 26166 1 1 109 SER CB C 1.829 5.206 14.662 1.00 . A A . 109 SER CB 1 1
13 26167 1 1 109 SER H H 2.251 3.935 12.492 1.00 . A A . 109 SER H 1 1
13 26168 1 1 109 SER HA H 3.856 5.529 14.061 1.00 . A A . 109 SER HA 1 1
13 26169 1 1 109 SER HB2 H 1.184 4.367 14.879 1.00 . A A . 109 SER HB2 1 1
13 26170 1 1 109 SER HB3 H 1.936 5.816 15.546 1.00 . A A . 109 SER HB3 1 1
13 26171 1 1 109 SER HG H 0.478 6.459 13.996 1.00 . A A . 109 SER HG 1 1
13 26172 1 1 109 SER N N 3.103 3.947 12.984 1.00 . A A . 109 SER N 1 1
13 26173 1 1 109 SER O O 4.456 4.325 16.248 1.00 . A A . 109 SER O 1 1
13 26174 1 1 109 SER OG O 1.234 5.984 13.640 1.00 . A A . 109 SER OG 1 1
13 26175 1 1 110 ARG C C 5.634 1.528 16.151 1.00 . A A . 110 ARG C 1 1
13 26176 1 1 110 ARG CA C 4.115 1.579 16.216 1.00 . A A . 110 ARG CA 1 1
13 26177 1 1 110 ARG CB C 3.533 0.181 15.993 1.00 . A A . 110 ARG CB 1 1
13 26178 1 1 110 ARG CD C 1.876 -1.573 16.685 1.00 . A A . 110 ARG CD 1 1
13 26179 1 1 110 ARG CG C 2.391 -0.164 16.933 1.00 . A A . 110 ARG CG 1 1
13 26180 1 1 110 ARG CZ C 0.681 -2.175 18.754 1.00 . A A . 110 ARG CZ 1 1
13 26181 1 1 110 ARG H H 3.064 2.172 14.474 1.00 . A A . 110 ARG H 1 1
13 26182 1 1 110 ARG HA H 3.826 1.930 17.190 1.00 . A A . 110 ARG HA 1 1
13 26183 1 1 110 ARG HB2 H 3.167 0.116 14.980 1.00 . A A . 110 ARG HB2 1 1
13 26184 1 1 110 ARG HB3 H 4.317 -0.549 16.129 1.00 . A A . 110 ARG HB3 1 1
13 26185 1 1 110 ARG HD2 H 1.649 -1.678 15.634 1.00 . A A . 110 ARG HD2 1 1
13 26186 1 1 110 ARG HD3 H 2.648 -2.277 16.958 1.00 . A A . 110 ARG HD3 1 1
13 26187 1 1 110 ARG HE H -0.188 -1.817 16.994 1.00 . A A . 110 ARG HE 1 1
13 26188 1 1 110 ARG HG2 H 2.743 -0.095 17.952 1.00 . A A . 110 ARG HG2 1 1
13 26189 1 1 110 ARG HG3 H 1.585 0.538 16.779 1.00 . A A . 110 ARG HG3 1 1
13 26190 1 1 110 ARG HH11 H 2.690 -2.056 18.951 1.00 . A A . 110 ARG HH11 1 1
13 26191 1 1 110 ARG HH12 H 1.826 -2.479 20.391 1.00 . A A . 110 ARG HH12 1 1
13 26192 1 1 110 ARG HH21 H -1.327 -2.376 18.886 1.00 . A A . 110 ARG HH21 1 1
13 26193 1 1 110 ARG HH22 H -0.454 -2.662 20.354 1.00 . A A . 110 ARG HH22 1 1
13 26194 1 1 110 ARG N N 3.588 2.516 15.231 1.00 . A A . 110 ARG N 1 1
13 26195 1 1 110 ARG NE N 0.672 -1.860 17.461 1.00 . A A . 110 ARG NE 1 1
13 26196 1 1 110 ARG NH1 N 1.826 -2.242 19.419 1.00 . A A . 110 ARG NH1 1 1
13 26197 1 1 110 ARG NH2 N -0.459 -2.424 19.383 1.00 . A A . 110 ARG NH2 1 1
13 26198 1 1 110 ARG O O 6.308 1.368 17.169 1.00 . A A . 110 ARG O 1 1
13 26199 1 1 111 TYR C C 8.177 3.053 14.686 1.00 . A A . 111 TYR C 1 1
13 26200 1 1 111 TYR CA C 7.607 1.639 14.735 1.00 . A A . 111 TYR CA 1 1
13 26201 1 1 111 TYR CB C 7.944 0.888 13.447 1.00 . A A . 111 TYR CB 1 1
13 26202 1 1 111 TYR CD1 C 8.364 -1.480 14.214 1.00 . A A . 111 TYR CD1 1 1
13 26203 1 1 111 TYR CD2 C 6.468 -1.063 12.830 1.00 . A A . 111 TYR CD2 1 1
13 26204 1 1 111 TYR CE1 C 8.038 -2.821 14.265 1.00 . A A . 111 TYR CE1 1 1
13 26205 1 1 111 TYR CE2 C 6.134 -2.403 12.878 1.00 . A A . 111 TYR CE2 1 1
13 26206 1 1 111 TYR CG C 7.587 -0.579 13.496 1.00 . A A . 111 TYR CG 1 1
13 26207 1 1 111 TYR CZ C 6.922 -3.278 13.595 1.00 . A A . 111 TYR CZ 1 1
13 26208 1 1 111 TYR H H 5.568 1.792 14.177 1.00 . A A . 111 TYR H 1 1
13 26209 1 1 111 TYR HA H 8.051 1.116 15.571 1.00 . A A . 111 TYR HA 1 1
13 26210 1 1 111 TYR HB2 H 7.404 1.335 12.626 1.00 . A A . 111 TYR HB2 1 1
13 26211 1 1 111 TYR HB3 H 9.006 0.967 13.259 1.00 . A A . 111 TYR HB3 1 1
13 26212 1 1 111 TYR HD1 H 9.237 -1.119 14.737 1.00 . A A . 111 TYR HD1 1 1
13 26213 1 1 111 TYR HD2 H 5.854 -0.377 12.268 1.00 . A A . 111 TYR HD2 1 1
13 26214 1 1 111 TYR HE1 H 8.655 -3.506 14.827 1.00 . A A . 111 TYR HE1 1 1
13 26215 1 1 111 TYR HE2 H 5.260 -2.760 12.354 1.00 . A A . 111 TYR HE2 1 1
13 26216 1 1 111 TYR HH H 7.368 -5.142 13.442 1.00 . A A . 111 TYR HH 1 1
13 26217 1 1 111 TYR N N 6.164 1.667 14.946 1.00 . A A . 111 TYR N 1 1
13 26218 1 1 111 TYR O O 9.323 3.285 15.073 1.00 . A A . 111 TYR O 1 1
13 26219 1 1 111 TYR OH O 6.592 -4.614 13.645 1.00 . A A . 111 TYR OH 1 1
13 26220 1 1 112 LYS C C 7.948 5.995 15.511 1.00 . A A . 112 LYS C 1 1
13 26221 1 1 112 LYS CA C 7.790 5.387 14.120 1.00 . A A . 112 LYS CA 1 1
13 26222 1 1 112 LYS CB C 6.777 6.195 13.304 1.00 . A A . 112 LYS CB 1 1
13 26223 1 1 112 LYS CD C 6.571 6.298 10.802 1.00 . A A . 112 LYS CD 1 1
13 26224 1 1 112 LYS CE C 6.624 7.322 9.679 1.00 . A A . 112 LYS CE 1 1
13 26225 1 1 112 LYS CG C 7.354 6.763 12.016 1.00 . A A . 112 LYS CG 1 1
13 26226 1 1 112 LYS H H 6.466 3.750 13.925 1.00 . A A . 112 LYS H 1 1
13 26227 1 1 112 LYS HA H 8.745 5.411 13.618 1.00 . A A . 112 LYS HA 1 1
13 26228 1 1 112 LYS HB2 H 5.944 5.557 13.053 1.00 . A A . 112 LYS HB2 1 1
13 26229 1 1 112 LYS HB3 H 6.420 7.017 13.906 1.00 . A A . 112 LYS HB3 1 1
13 26230 1 1 112 LYS HD2 H 6.996 5.371 10.449 1.00 . A A . 112 LYS HD2 1 1
13 26231 1 1 112 LYS HD3 H 5.542 6.142 11.088 1.00 . A A . 112 LYS HD3 1 1
13 26232 1 1 112 LYS HE2 H 5.669 7.335 9.176 1.00 . A A . 112 LYS HE2 1 1
13 26233 1 1 112 LYS HE3 H 6.818 8.296 10.106 1.00 . A A . 112 LYS HE3 1 1
13 26234 1 1 112 LYS HG2 H 7.319 7.840 12.062 1.00 . A A . 112 LYS HG2 1 1
13 26235 1 1 112 LYS HG3 H 8.378 6.437 11.918 1.00 . A A . 112 LYS HG3 1 1
13 26236 1 1 112 LYS HZ1 H 7.908 7.847 8.117 1.00 . A A . 112 LYS HZ1 1 1
13 26237 1 1 112 LYS HZ2 H 7.375 6.243 8.056 1.00 . A A . 112 LYS HZ2 1 1
13 26238 1 1 112 LYS HZ3 H 8.554 6.699 9.179 1.00 . A A . 112 LYS HZ3 1 1
13 26239 1 1 112 LYS N N 7.369 3.995 14.213 1.00 . A A . 112 LYS N 1 1
13 26240 1 1 112 LYS NZ N 7.689 7.006 8.688 1.00 . A A . 112 LYS NZ 1 1
13 26241 1 1 112 LYS O O 8.857 6.786 15.755 1.00 . A A . 112 LYS O 1 1
13 26242 1 1 113 ASP C C 8.395 5.731 18.474 1.00 . A A . 113 ASP C 1 1
13 26243 1 1 113 ASP CA C 7.088 6.112 17.787 1.00 . A A . 113 ASP CA 1 1
13 26244 1 1 113 ASP CB C 5.900 5.565 18.581 1.00 . A A . 113 ASP CB 1 1
13 26245 1 1 113 ASP CG C 4.594 6.241 18.209 1.00 . A A . 113 ASP CG 1 1
13 26246 1 1 113 ASP H H 6.354 4.975 16.160 1.00 . A A . 113 ASP H 1 1
13 26247 1 1 113 ASP HA H 7.018 7.189 17.747 1.00 . A A . 113 ASP HA 1 1
13 26248 1 1 113 ASP HB2 H 5.802 4.506 18.386 1.00 . A A . 113 ASP HB2 1 1
13 26249 1 1 113 ASP HB3 H 6.078 5.718 19.635 1.00 . A A . 113 ASP HB3 1 1
13 26250 1 1 113 ASP N N 7.055 5.611 16.418 1.00 . A A . 113 ASP N 1 1
13 26251 1 1 113 ASP O O 8.948 6.507 19.254 1.00 . A A . 113 ASP O 1 1
13 26252 1 1 113 ASP OD1 O 4.638 7.281 17.518 1.00 . A A . 113 ASP OD1 1 1
13 26253 1 1 113 ASP OD2 O 3.528 5.732 18.611 1.00 . A A . 113 ASP OD2 1 1
13 26254 1 1 114 ALA C C 11.307 4.915 18.357 1.00 . A A . 114 ALA C 1 1
13 26255 1 1 114 ALA CA C 10.124 4.044 18.769 1.00 . A A . 114 ALA CA 1 1
13 26256 1 1 114 ALA CB C 10.367 2.597 18.368 1.00 . A A . 114 ALA CB 1 1
13 26257 1 1 114 ALA H H 8.396 3.958 17.552 1.00 . A A . 114 ALA H 1 1
13 26258 1 1 114 ALA HA H 10.020 4.082 19.844 1.00 . A A . 114 ALA HA 1 1
13 26259 1 1 114 ALA HB1 H 9.435 2.152 18.053 1.00 . A A . 114 ALA HB1 1 1
13 26260 1 1 114 ALA HB2 H 10.762 2.051 19.212 1.00 . A A . 114 ALA HB2 1 1
13 26261 1 1 114 ALA HB3 H 11.075 2.565 17.554 1.00 . A A . 114 ALA HB3 1 1
13 26262 1 1 114 ALA N N 8.884 4.530 18.180 1.00 . A A . 114 ALA N 1 1
13 26263 1 1 114 ALA O O 12.243 5.114 19.132 1.00 . A A . 114 ALA O 1 1
13 26264 1 1 115 ASP C C 11.997 7.757 16.839 1.00 . A A . 115 ASP C 1 1
13 26265 1 1 115 ASP CA C 12.322 6.284 16.621 1.00 . A A . 115 ASP CA 1 1
13 26266 1 1 115 ASP CB C 12.544 6.013 15.131 1.00 . A A . 115 ASP CB 1 1
13 26267 1 1 115 ASP CG C 13.062 4.613 14.866 1.00 . A A . 115 ASP CG 1 1
13 26268 1 1 115 ASP H H 10.482 5.239 16.566 1.00 . A A . 115 ASP H 1 1
13 26269 1 1 115 ASP HA H 13.226 6.044 17.159 1.00 . A A . 115 ASP HA 1 1
13 26270 1 1 115 ASP HB2 H 11.609 6.136 14.605 1.00 . A A . 115 ASP HB2 1 1
13 26271 1 1 115 ASP HB3 H 13.264 6.723 14.747 1.00 . A A . 115 ASP HB3 1 1
13 26272 1 1 115 ASP N N 11.255 5.433 17.136 1.00 . A A . 115 ASP N 1 1
13 26273 1 1 115 ASP O O 12.928 8.528 17.154 1.00 . A A . 115 ASP O 1 1
13 26274 1 1 115 ASP OXT O 10.813 8.129 16.693 1.00 . A A . 115 ASP OXT 1 1
13 26275 1 1 115 ASP OD1 O 13.496 3.948 15.831 1.00 . A A . 115 ASP OD1 1 1
13 26276 1 1 115 ASP OD2 O 13.034 4.182 13.695 1.00 . A A . 115 ASP OD2 1 1
13 26277 2 2 26 LEU C C -2.229 1.080 -17.120 1.00 . B B . 45 LEU C 1 1
13 26278 2 2 26 LEU CA C -3.663 0.964 -17.625 1.00 . B B . 45 LEU CA 1 1
13 26279 2 2 26 LEU CB C -3.861 1.849 -18.858 1.00 . B B . 45 LEU CB 1 1
13 26280 2 2 26 LEU CD1 C -5.400 2.923 -20.519 1.00 . B B . 45 LEU CD1 1 1
13 26281 2 2 26 LEU CD2 C -5.737 0.531 -19.872 1.00 . B B . 45 LEU CD2 1 1
13 26282 2 2 26 LEU CG C -5.292 1.906 -19.394 1.00 . B B . 45 LEU CG 1 1
13 26283 2 2 26 LEU H H -4.317 0.988 -15.675 1.00 . B B . 45 LEU H 1 1
13 26284 2 2 26 LEU HA H -3.862 -0.062 -17.889 1.00 . B B . 45 LEU HA 1 1
13 26285 2 2 26 LEU HB2 H -3.551 2.854 -18.607 1.00 . B B . 45 LEU HB2 1 1
13 26286 2 2 26 LEU HB3 H -3.220 1.480 -19.645 1.00 . B B . 45 LEU HB3 1 1
13 26287 2 2 26 LEU HD11 H -5.727 3.872 -20.117 1.00 . B B . 45 LEU HD11 1 1
13 26288 2 2 26 LEU HD12 H -6.115 2.578 -21.250 1.00 . B B . 45 LEU HD12 1 1
13 26289 2 2 26 LEU HD13 H -4.434 3.045 -20.987 1.00 . B B . 45 LEU HD13 1 1
13 26290 2 2 26 LEU HD21 H -5.632 0.472 -20.946 1.00 . B B . 45 LEU HD21 1 1
13 26291 2 2 26 LEU HD22 H -6.770 0.374 -19.603 1.00 . B B . 45 LEU HD22 1 1
13 26292 2 2 26 LEU HD23 H -5.125 -0.228 -19.408 1.00 . B B . 45 LEU HD23 1 1
13 26293 2 2 26 LEU HG H -5.954 2.215 -18.599 1.00 . B B . 45 LEU HG 1 1
13 26294 2 2 26 LEU N N -4.636 1.384 -16.582 1.00 . B B . 45 LEU N 1 1
13 26295 2 2 26 LEU O O -1.494 0.094 -17.075 1.00 . B B . 45 LEU O 1 1
13 26296 2 2 27 SER C C -0.526 3.026 -14.793 1.00 . B B . 46 SER C 1 1
13 26297 2 2 27 SER CA C -0.488 2.538 -16.240 1.00 . B B . 46 SER CA 1 1
13 26298 2 2 27 SER CB C 0.226 3.565 -17.120 1.00 . B B . 46 SER CB 1 1
13 26299 2 2 27 SER H H -2.466 3.040 -16.801 1.00 . B B . 46 SER H 1 1
13 26300 2 2 27 SER HA H 0.055 1.605 -16.277 1.00 . B B . 46 SER HA 1 1
13 26301 2 2 27 SER HB2 H 1.294 3.463 -16.993 1.00 . B B . 46 SER HB2 1 1
13 26302 2 2 27 SER HB3 H -0.031 3.389 -18.154 1.00 . B B . 46 SER HB3 1 1
13 26303 2 2 27 SER HG H -0.379 5.373 -17.567 1.00 . B B . 46 SER HG 1 1
13 26304 2 2 27 SER N N -1.836 2.292 -16.742 1.00 . B B . 46 SER N 1 1
13 26305 2 2 27 SER O O -1.550 3.521 -14.324 1.00 . B B . 46 SER O 1 1
13 26306 2 2 27 SER OG O -0.151 4.885 -16.772 1.00 . B B . 46 SER OG 1 1
13 26307 2 2 28 PRO C C 0.251 4.771 -12.476 1.00 . B B . 47 PRO C 1 1
13 26308 2 2 28 PRO CA C 0.689 3.323 -12.667 1.00 . B B . 47 PRO CA 1 1
13 26309 2 2 28 PRO CB C 2.177 3.173 -12.345 1.00 . B B . 47 PRO CB 1 1
13 26310 2 2 28 PRO CD C 1.863 2.312 -14.551 1.00 . B B . 47 PRO CD 1 1
13 26311 2 2 28 PRO CG C 2.668 2.136 -13.294 1.00 . B B . 47 PRO CG 1 1
13 26312 2 2 28 PRO HA H 0.110 2.684 -12.018 1.00 . B B . 47 PRO HA 1 1
13 26313 2 2 28 PRO HB2 H 2.676 4.119 -12.498 1.00 . B B . 47 PRO HB2 1 1
13 26314 2 2 28 PRO HB3 H 2.295 2.858 -11.319 1.00 . B B . 47 PRO HB3 1 1
13 26315 2 2 28 PRO HD2 H 2.365 2.989 -15.229 1.00 . B B . 47 PRO HD2 1 1
13 26316 2 2 28 PRO HD3 H 1.693 1.358 -15.028 1.00 . B B . 47 PRO HD3 1 1
13 26317 2 2 28 PRO HG2 H 3.717 2.289 -13.494 1.00 . B B . 47 PRO HG2 1 1
13 26318 2 2 28 PRO HG3 H 2.505 1.152 -12.879 1.00 . B B . 47 PRO HG3 1 1
13 26319 2 2 28 PRO N N 0.597 2.893 -14.067 1.00 . B B . 47 PRO N 1 1
13 26320 2 2 28 PRO O O -0.412 5.104 -11.492 1.00 . B B . 47 PRO O 1 1
13 26321 2 2 29 ASP C C -1.244 7.220 -13.249 1.00 . B B . 48 ASP C 1 1
13 26322 2 2 29 ASP CA C 0.267 7.040 -13.361 1.00 . B B . 48 ASP CA 1 1
13 26323 2 2 29 ASP CB C 0.788 7.772 -14.598 1.00 . B B . 48 ASP CB 1 1
13 26324 2 2 29 ASP CG C 0.604 9.274 -14.501 1.00 . B B . 48 ASP CG 1 1
13 26325 2 2 29 ASP H H 1.148 5.299 -14.183 1.00 . B B . 48 ASP H 1 1
13 26326 2 2 29 ASP HA H 0.733 7.459 -12.482 1.00 . B B . 48 ASP HA 1 1
13 26327 2 2 29 ASP HB2 H 1.841 7.565 -14.714 1.00 . B B . 48 ASP HB2 1 1
13 26328 2 2 29 ASP HB3 H 0.258 7.418 -15.469 1.00 . B B . 48 ASP HB3 1 1
13 26329 2 2 29 ASP N N 0.621 5.626 -13.423 1.00 . B B . 48 ASP N 1 1
13 26330 2 2 29 ASP O O -1.720 8.222 -12.715 1.00 . B B . 48 ASP O 1 1
13 26331 2 2 29 ASP OD1 O 1.465 9.940 -13.890 1.00 . B B . 48 ASP OD1 1 1
13 26332 2 2 29 ASP OD2 O -0.403 9.785 -15.036 1.00 . B B . 48 ASP OD2 1 1
13 26333 2 2 30 ASP C C -3.946 6.296 -12.269 1.00 . B B . 49 ASP C 1 1
13 26334 2 2 30 ASP CA C -3.448 6.297 -13.710 1.00 . B B . 49 ASP CA 1 1
13 26335 2 2 30 ASP CB C -4.046 5.111 -14.467 1.00 . B B . 49 ASP CB 1 1
13 26336 2 2 30 ASP CG C -3.703 5.135 -15.944 1.00 . B B . 49 ASP CG 1 1
13 26337 2 2 30 ASP H H -1.555 5.471 -14.166 1.00 . B B . 49 ASP H 1 1
13 26338 2 2 30 ASP HA H -3.761 7.212 -14.187 1.00 . B B . 49 ASP HA 1 1
13 26339 2 2 30 ASP HB2 H -3.666 4.192 -14.044 1.00 . B B . 49 ASP HB2 1 1
13 26340 2 2 30 ASP HB3 H -5.121 5.132 -14.364 1.00 . B B . 49 ASP HB3 1 1
13 26341 2 2 30 ASP N N -1.991 6.244 -13.754 1.00 . B B . 49 ASP N 1 1
13 26342 2 2 30 ASP O O -4.871 7.027 -11.920 1.00 . B B . 49 ASP O 1 1
13 26343 2 2 30 ASP OD1 O -3.344 6.218 -16.453 1.00 . B B . 49 ASP OD1 1 1
13 26344 2 2 30 ASP OD2 O -3.796 4.071 -16.593 1.00 . B B . 49 ASP OD2 1 1
13 26345 2 2 31 ILE C C -3.341 6.636 -9.273 1.00 . B B . 50 ILE C 1 1
13 26346 2 2 31 ILE CA C -3.701 5.366 -10.034 1.00 . B B . 50 ILE CA 1 1
13 26347 2 2 31 ILE CB C -3.018 4.161 -9.358 1.00 . B B . 50 ILE CB 1 1
13 26348 2 2 31 ILE CD1 C -4.701 2.572 -10.419 1.00 . B B . 50 ILE CD1 1 1
13 26349 2 2 31 ILE CG1 C -3.240 2.891 -10.182 1.00 . B B . 50 ILE CG1 1 1
13 26350 2 2 31 ILE CG2 C -3.544 3.977 -7.943 1.00 . B B . 50 ILE CG2 1 1
13 26351 2 2 31 ILE H H -2.593 4.909 -11.778 1.00 . B B . 50 ILE H 1 1
13 26352 2 2 31 ILE HA H -4.766 5.222 -9.986 1.00 . B B . 50 ILE HA 1 1
13 26353 2 2 31 ILE HB H -1.959 4.362 -9.299 1.00 . B B . 50 ILE HB 1 1
13 26354 2 2 31 ILE HD11 H -5.275 2.854 -9.550 1.00 . B B . 50 ILE HD11 1 1
13 26355 2 2 31 ILE HD12 H -4.812 1.511 -10.595 1.00 . B B . 50 ILE HD12 1 1
13 26356 2 2 31 ILE HD13 H -5.054 3.120 -11.279 1.00 . B B . 50 ILE HD13 1 1
13 26357 2 2 31 ILE HG12 H -2.767 3.008 -11.145 1.00 . B B . 50 ILE HG12 1 1
13 26358 2 2 31 ILE HG13 H -2.795 2.053 -9.667 1.00 . B B . 50 ILE HG13 1 1
13 26359 2 2 31 ILE HG21 H -2.900 3.297 -7.404 1.00 . B B . 50 ILE HG21 1 1
13 26360 2 2 31 ILE HG22 H -4.544 3.572 -7.980 1.00 . B B . 50 ILE HG22 1 1
13 26361 2 2 31 ILE HG23 H -3.562 4.932 -7.438 1.00 . B B . 50 ILE HG23 1 1
13 26362 2 2 31 ILE N N -3.324 5.467 -11.438 1.00 . B B . 50 ILE N 1 1
13 26363 2 2 31 ILE O O -3.971 6.971 -8.270 1.00 . B B . 50 ILE O 1 1
13 26364 2 2 32 GLU C C -2.941 9.660 -9.237 1.00 . B B . 51 GLU C 1 1
13 26365 2 2 32 GLU CA C -1.876 8.573 -9.126 1.00 . B B . 51 GLU CA 1 1
13 26366 2 2 32 GLU CB C -0.573 9.052 -9.768 1.00 . B B . 51 GLU CB 1 1
13 26367 2 2 32 GLU CD C 1.880 8.606 -10.180 1.00 . B B . 51 GLU CD 1 1
13 26368 2 2 32 GLU CG C 0.587 8.085 -9.587 1.00 . B B . 51 GLU CG 1 1
13 26369 2 2 32 GLU H H -1.868 7.014 -10.558 1.00 . B B . 51 GLU H 1 1
13 26370 2 2 32 GLU HA H -1.697 8.366 -8.083 1.00 . B B . 51 GLU HA 1 1
13 26371 2 2 32 GLU HB2 H -0.737 9.189 -10.828 1.00 . B B . 51 GLU HB2 1 1
13 26372 2 2 32 GLU HB3 H -0.296 9.998 -9.330 1.00 . B B . 51 GLU HB3 1 1
13 26373 2 2 32 GLU HG2 H 0.735 7.916 -8.531 1.00 . B B . 51 GLU HG2 1 1
13 26374 2 2 32 GLU HG3 H 0.337 7.150 -10.067 1.00 . B B . 51 GLU HG3 1 1
13 26375 2 2 32 GLU N N -2.326 7.336 -9.757 1.00 . B B . 51 GLU N 1 1
13 26376 2 2 32 GLU O O -3.095 10.485 -8.337 1.00 . B B . 51 GLU O 1 1
13 26377 2 2 32 GLU OE1 O 1.831 9.602 -10.933 1.00 . B B . 51 GLU OE1 1 1
13 26378 2 2 32 GLU OE2 O 2.944 8.016 -9.894 1.00 . B B . 51 GLU OE2 1 1
13 26379 2 2 33 GLN C C -5.824 10.513 -9.532 1.00 . B B . 52 GLN C 1 1
13 26380 2 2 33 GLN CA C -4.720 10.640 -10.579 1.00 . B B . 52 GLN CA 1 1
13 26381 2 2 33 GLN CB C -5.286 10.482 -11.999 1.00 . B B . 52 GLN CB 1 1
13 26382 2 2 33 GLN CD C -7.319 10.206 -13.478 1.00 . B B . 52 GLN CD 1 1
13 26383 2 2 33 GLN CG C -6.787 10.225 -12.058 1.00 . B B . 52 GLN CG 1 1
13 26384 2 2 33 GLN H H -3.500 8.972 -11.029 1.00 . B B . 52 GLN H 1 1
13 26385 2 2 33 GLN HA H -4.272 11.619 -10.490 1.00 . B B . 52 GLN HA 1 1
13 26386 2 2 33 GLN HB2 H -5.079 11.382 -12.557 1.00 . B B . 52 GLN HB2 1 1
13 26387 2 2 33 GLN HB3 H -4.785 9.653 -12.479 1.00 . B B . 52 GLN HB3 1 1
13 26388 2 2 33 GLN HE21 H -7.149 8.225 -13.540 1.00 . B B . 52 GLN HE21 1 1
13 26389 2 2 33 GLN HE22 H -7.763 8.973 -14.973 1.00 . B B . 52 GLN HE22 1 1
13 26390 2 2 33 GLN HG2 H -6.993 9.270 -11.600 1.00 . B B . 52 GLN HG2 1 1
13 26391 2 2 33 GLN HG3 H -7.293 11.005 -11.509 1.00 . B B . 52 GLN HG3 1 1
13 26392 2 2 33 GLN N N -3.671 9.655 -10.349 1.00 . B B . 52 GLN N 1 1
13 26393 2 2 33 GLN NE2 N -7.420 9.015 -14.056 1.00 . B B . 52 GLN NE2 1 1
13 26394 2 2 33 GLN O O -6.464 11.500 -9.166 1.00 . B B . 52 GLN O 1 1
13 26395 2 2 33 GLN OE1 O -7.638 11.249 -14.049 1.00 . B B . 52 GLN OE1 1 1
13 26396 2 2 34 TRP C C -6.828 9.857 -6.795 1.00 . B B . 53 TRP C 1 1
13 26397 2 2 34 TRP CA C -7.074 9.034 -8.056 1.00 . B B . 53 TRP CA 1 1
13 26398 2 2 34 TRP CB C -7.114 7.546 -7.709 1.00 . B B . 53 TRP CB 1 1
13 26399 2 2 34 TRP CD1 C -7.342 6.733 -10.129 1.00 . B B . 53 TRP CD1 1 1
13 26400 2 2 34 TRP CD2 C -8.686 5.686 -8.677 1.00 . B B . 53 TRP CD2 1 1
13 26401 2 2 34 TRP CE2 C -8.908 5.151 -9.960 1.00 . B B . 53 TRP CE2 1 1
13 26402 2 2 34 TRP CE3 C -9.421 5.179 -7.601 1.00 . B B . 53 TRP CE3 1 1
13 26403 2 2 34 TRP CG C -7.681 6.696 -8.807 1.00 . B B . 53 TRP CG 1 1
13 26404 2 2 34 TRP CH2 C -10.537 3.660 -9.125 1.00 . B B . 53 TRP CH2 1 1
13 26405 2 2 34 TRP CZ2 C -9.832 4.137 -10.196 1.00 . B B . 53 TRP CZ2 1 1
13 26406 2 2 34 TRP CZ3 C -10.339 4.172 -7.835 1.00 . B B . 53 TRP CZ3 1 1
13 26407 2 2 34 TRP H H -5.504 8.545 -9.389 1.00 . B B . 53 TRP H 1 1
13 26408 2 2 34 TRP HA H -8.025 9.321 -8.477 1.00 . B B . 53 TRP HA 1 1
13 26409 2 2 34 TRP HB2 H -6.112 7.202 -7.506 1.00 . B B . 53 TRP HB2 1 1
13 26410 2 2 34 TRP HB3 H -7.724 7.403 -6.828 1.00 . B B . 53 TRP HB3 1 1
13 26411 2 2 34 TRP HD1 H -6.603 7.399 -10.548 1.00 . B B . 53 TRP HD1 1 1
13 26412 2 2 34 TRP HE1 H -8.013 5.643 -11.794 1.00 . B B . 53 TRP HE1 1 1
13 26413 2 2 34 TRP HE3 H -9.282 5.561 -6.601 1.00 . B B . 53 TRP HE3 1 1
13 26414 2 2 34 TRP HH2 H -11.265 2.874 -9.261 1.00 . B B . 53 TRP HH2 1 1
13 26415 2 2 34 TRP HZ2 H -9.998 3.730 -11.182 1.00 . B B . 53 TRP HZ2 1 1
13 26416 2 2 34 TRP HZ3 H -10.915 3.769 -7.017 1.00 . B B . 53 TRP HZ3 1 1
13 26417 2 2 34 TRP N N -6.045 9.292 -9.057 1.00 . B B . 53 TRP N 1 1
13 26418 2 2 34 TRP NE1 N -8.075 5.808 -10.829 1.00 . B B . 53 TRP NE1 1 1
13 26419 2 2 34 TRP O O -7.769 10.303 -6.139 1.00 . B B . 53 TRP O 1 1
13 26420 2 2 35 PHE C C -4.748 12.245 -5.662 1.00 . B B . 54 PHE C 1 1
13 26421 2 2 35 PHE CA C -5.187 10.829 -5.283 1.00 . B B . 54 PHE CA 1 1
13 26422 2 2 35 PHE CB C -4.063 10.124 -4.519 1.00 . B B . 54 PHE CB 1 1
13 26423 2 2 35 PHE CD1 C -5.116 8.514 -2.906 1.00 . B B . 54 PHE CD1 1 1
13 26424 2 2 35 PHE CD2 C -4.049 7.638 -4.852 1.00 . B B . 54 PHE CD2 1 1
13 26425 2 2 35 PHE CE1 C -5.442 7.233 -2.505 1.00 . B B . 54 PHE CE1 1 1
13 26426 2 2 35 PHE CE2 C -4.372 6.354 -4.453 1.00 . B B . 54 PHE CE2 1 1
13 26427 2 2 35 PHE CG C -4.417 8.732 -4.084 1.00 . B B . 54 PHE CG 1 1
13 26428 2 2 35 PHE CZ C -5.068 6.151 -3.279 1.00 . B B . 54 PHE CZ 1 1
13 26429 2 2 35 PHE H H -4.850 9.678 -7.029 1.00 . B B . 54 PHE H 1 1
13 26430 2 2 35 PHE HA H -6.055 10.894 -4.646 1.00 . B B . 54 PHE HA 1 1
13 26431 2 2 35 PHE HB2 H -3.191 10.063 -5.152 1.00 . B B . 54 PHE HB2 1 1
13 26432 2 2 35 PHE HB3 H -3.823 10.699 -3.638 1.00 . B B . 54 PHE HB3 1 1
13 26433 2 2 35 PHE HD1 H -5.408 9.359 -2.301 1.00 . B B . 54 PHE HD1 1 1
13 26434 2 2 35 PHE HD2 H -3.504 7.795 -5.770 1.00 . B B . 54 PHE HD2 1 1
13 26435 2 2 35 PHE HE1 H -5.986 7.078 -1.584 1.00 . B B . 54 PHE HE1 1 1
13 26436 2 2 35 PHE HE2 H -4.079 5.511 -5.061 1.00 . B B . 54 PHE HE2 1 1
13 26437 2 2 35 PHE HZ H -5.321 5.149 -2.965 1.00 . B B . 54 PHE HZ 1 1
13 26438 2 2 35 PHE N N -5.556 10.057 -6.464 1.00 . B B . 54 PHE N 1 1
13 26439 2 2 35 PHE O O -4.642 13.118 -4.802 1.00 . B B . 54 PHE O 1 1
13 26440 2 2 36 THR C C -5.278 14.639 -7.795 1.00 . B B . 55 THR C 1 1
13 26441 2 2 36 THR CA C -4.071 13.772 -7.430 1.00 . B B . 55 THR CA 1 1
13 26442 2 2 36 THR CB C -3.132 13.606 -8.628 1.00 . B B . 55 THR CB 1 1
13 26443 2 2 36 THR CG2 C -3.383 14.585 -9.755 1.00 . B B . 55 THR CG2 1 1
13 26444 2 2 36 THR H H -4.596 11.732 -7.593 1.00 . B B . 55 THR H 1 1
13 26445 2 2 36 THR HA H -3.529 14.252 -6.638 1.00 . B B . 55 THR HA 1 1
13 26446 2 2 36 THR HB H -3.254 12.613 -9.019 1.00 . B B . 55 THR HB 1 1
13 26447 2 2 36 THR HG1 H -1.448 12.919 -7.902 1.00 . B B . 55 THR HG1 1 1
13 26448 2 2 36 THR HG21 H -2.525 14.612 -10.408 1.00 . B B . 55 THR HG21 1 1
13 26449 2 2 36 THR HG22 H -3.555 15.569 -9.343 1.00 . B B . 55 THR HG22 1 1
13 26450 2 2 36 THR HG23 H -4.253 14.274 -10.313 1.00 . B B . 55 THR HG23 1 1
13 26451 2 2 36 THR N N -4.495 12.464 -6.950 1.00 . B B . 55 THR N 1 1
13 26452 2 2 36 THR O O -5.203 15.866 -7.762 1.00 . B B . 55 THR O 1 1
13 26453 2 2 36 THR OG1 O -1.782 13.758 -8.227 1.00 . B B . 55 THR OG1 1 1
13 26454 2 2 37 GLU C C -8.042 15.654 -7.406 1.00 . B B . 56 GLU C 1 1
13 26455 2 2 37 GLU CA C -7.604 14.702 -8.515 1.00 . B B . 56 GLU CA 1 1
13 26456 2 2 37 GLU CB C -8.726 13.708 -8.821 1.00 . B B . 56 GLU CB 1 1
13 26457 2 2 37 GLU CD C -10.240 11.880 -7.956 1.00 . B B . 56 GLU CD 1 1
13 26458 2 2 37 GLU CG C -9.166 12.896 -7.616 1.00 . B B . 56 GLU CG 1 1
13 26459 2 2 37 GLU H H -6.383 13.010 -8.154 1.00 . B B . 56 GLU H 1 1
13 26460 2 2 37 GLU HA H -7.393 15.276 -9.404 1.00 . B B . 56 GLU HA 1 1
13 26461 2 2 37 GLU HB2 H -9.581 14.253 -9.194 1.00 . B B . 56 GLU HB2 1 1
13 26462 2 2 37 GLU HB3 H -8.387 13.024 -9.585 1.00 . B B . 56 GLU HB3 1 1
13 26463 2 2 37 GLU HG2 H -8.311 12.371 -7.217 1.00 . B B . 56 GLU HG2 1 1
13 26464 2 2 37 GLU HG3 H -9.555 13.569 -6.866 1.00 . B B . 56 GLU HG3 1 1
13 26465 2 2 37 GLU N N -6.386 13.989 -8.144 1.00 . B B . 56 GLU N 1 1
13 26466 2 2 37 GLU O O -7.862 15.369 -6.221 1.00 . B B . 56 GLU O 1 1
13 26467 2 2 37 GLU OE1 O -10.038 11.103 -8.913 1.00 . B B . 56 GLU OE1 1 1
13 26468 2 2 37 GLU OE2 O -11.283 11.864 -7.268 1.00 . B B . 56 GLU OE2 1 1
13 26469 2 2 38 ASP C C -10.601 17.758 -6.722 1.00 . B B . 57 ASP C 1 1
13 26470 2 2 38 ASP CA C -9.078 17.782 -6.839 1.00 . B B . 57 ASP CA 1 1
13 26471 2 2 38 ASP CB C -8.609 19.178 -7.254 1.00 . B B . 57 ASP CB 1 1
13 26472 2 2 38 ASP CG C -7.099 19.308 -7.244 1.00 . B B . 57 ASP CG 1 1
13 26473 2 2 38 ASP H H -8.729 16.958 -8.757 1.00 . B B . 57 ASP H 1 1
13 26474 2 2 38 ASP HA H -8.651 17.540 -5.877 1.00 . B B . 57 ASP HA 1 1
13 26475 2 2 38 ASP HB2 H -8.963 19.388 -8.253 1.00 . B B . 57 ASP HB2 1 1
13 26476 2 2 38 ASP HB3 H -9.020 19.907 -6.571 1.00 . B B . 57 ASP HB3 1 1
13 26477 2 2 38 ASP N N -8.615 16.787 -7.799 1.00 . B B . 57 ASP N 1 1
13 26478 2 2 38 ASP O O -11.295 17.339 -7.647 1.00 . B B . 57 ASP O 1 1
13 26479 2 2 38 ASP OD1 O -6.436 18.591 -8.025 1.00 . B B . 57 ASP OD1 1 1
13 26480 2 2 38 ASP OD2 O -6.578 20.124 -6.456 1.00 . B B . 57 ASP OD2 1 1
13 26481 2 2 39 PRO C C -13.291 19.281 -6.203 1.00 . B B . 58 PRO C 1 1
13 26482 2 2 39 PRO CA C -12.587 18.239 -5.343 1.00 . B B . 58 PRO CA 1 1
13 26483 2 2 39 PRO CB C -12.702 18.603 -3.861 1.00 . B B . 58 PRO CB 1 1
13 26484 2 2 39 PRO CD C -10.381 18.728 -4.422 1.00 . B B . 58 PRO CD 1 1
13 26485 2 2 39 PRO CG C -11.445 19.342 -3.553 1.00 . B B . 58 PRO CG 1 1
13 26486 2 2 39 PRO HA H -13.034 17.270 -5.514 1.00 . B B . 58 PRO HA 1 1
13 26487 2 2 39 PRO HB2 H -13.574 19.222 -3.706 1.00 . B B . 58 PRO HB2 1 1
13 26488 2 2 39 PRO HB3 H -12.783 17.702 -3.271 1.00 . B B . 58 PRO HB3 1 1
13 26489 2 2 39 PRO HD2 H -9.670 19.478 -4.732 1.00 . B B . 58 PRO HD2 1 1
13 26490 2 2 39 PRO HD3 H -9.883 17.926 -3.897 1.00 . B B . 58 PRO HD3 1 1
13 26491 2 2 39 PRO HG2 H -11.567 20.388 -3.793 1.00 . B B . 58 PRO HG2 1 1
13 26492 2 2 39 PRO HG3 H -11.194 19.221 -2.511 1.00 . B B . 58 PRO HG3 1 1
13 26493 2 2 39 PRO N N -11.139 18.210 -5.577 1.00 . B B . 58 PRO N 1 1
13 26494 2 2 39 PRO O O -14.359 18.958 -6.767 1.00 . B B . 58 PRO O 1 1
14 26495 1 1 1 PRO C C -12.276 -3.458 11.234 1.00 . A A . 1 PRO C 1 1
14 26496 1 1 1 PRO CA C -13.322 -3.922 10.220 1.00 . A A . 1 PRO CA 1 1
14 26497 1 1 1 PRO CB C -14.703 -3.391 10.586 1.00 . A A . 1 PRO CB 1 1
14 26498 1 1 1 PRO CD C -14.814 -5.813 10.470 1.00 . A A . 1 PRO CD 1 1
14 26499 1 1 1 PRO CG C -15.442 -4.589 11.106 1.00 . A A . 1 PRO CG 1 1
14 26500 1 1 1 PRO H3 H -12.774 -5.770 10.892 1.00 . A A . 1 PRO H3 1 1
14 26501 1 1 1 PRO HA H -13.051 -3.566 9.237 1.00 . A A . 1 PRO HA 1 1
14 26502 1 1 1 PRO HB2 H -14.612 -2.623 11.339 1.00 . A A . 1 PRO HB2 1 1
14 26503 1 1 1 PRO HB3 H -15.182 -2.986 9.706 1.00 . A A . 1 PRO HB3 1 1
14 26504 1 1 1 PRO HD2 H -14.824 -6.643 11.162 1.00 . A A . 1 PRO HD2 1 1
14 26505 1 1 1 PRO HD3 H -15.332 -6.073 9.560 1.00 . A A . 1 PRO HD3 1 1
14 26506 1 1 1 PRO HG2 H -15.344 -4.637 12.180 1.00 . A A . 1 PRO HG2 1 1
14 26507 1 1 1 PRO HG3 H -16.484 -4.521 10.831 1.00 . A A . 1 PRO HG3 1 1
14 26508 1 1 1 PRO N N -13.433 -5.393 10.182 1.00 . A A . 1 PRO N 1 1
14 26509 1 1 1 PRO O O -12.503 -2.512 11.988 1.00 . A A . 1 PRO O 1 1
14 26510 1 1 2 SER C C -8.713 -4.310 11.645 1.00 . A A . 2 SER C 1 1
14 26511 1 1 2 SER CA C -10.051 -3.790 12.162 1.00 . A A . 2 SER CA 1 1
14 26512 1 1 2 SER CB C -10.333 -4.369 13.550 1.00 . A A . 2 SER CB 1 1
14 26513 1 1 2 SER H H -11.008 -4.876 10.619 1.00 . A A . 2 SER H 1 1
14 26514 1 1 2 SER HA H -10.002 -2.715 12.233 1.00 . A A . 2 SER HA 1 1
14 26515 1 1 2 SER HB2 H -10.656 -5.395 13.453 1.00 . A A . 2 SER HB2 1 1
14 26516 1 1 2 SER HB3 H -9.431 -4.332 14.144 1.00 . A A . 2 SER HB3 1 1
14 26517 1 1 2 SER HG H -11.045 -2.735 14.362 1.00 . A A . 2 SER HG 1 1
14 26518 1 1 2 SER N N -11.131 -4.132 11.243 1.00 . A A . 2 SER N 1 1
14 26519 1 1 2 SER O O -7.734 -3.568 11.578 1.00 . A A . 2 SER O 1 1
14 26520 1 1 2 SER OG O -11.346 -3.634 14.213 1.00 . A A . 2 SER OG 1 1
14 26521 1 1 3 HIS C C -7.765 -7.103 9.582 1.00 . A A . 3 HIS C 1 1
14 26522 1 1 3 HIS CA C -7.460 -6.203 10.772 1.00 . A A . 3 HIS CA 1 1
14 26523 1 1 3 HIS CB C -6.768 -6.987 11.883 1.00 . A A . 3 HIS CB 1 1
14 26524 1 1 3 HIS CD2 C -4.999 -5.631 13.207 1.00 . A A . 3 HIS CD2 1 1
14 26525 1 1 3 HIS CE1 C -6.313 -4.841 14.774 1.00 . A A . 3 HIS CE1 1 1
14 26526 1 1 3 HIS CG C -6.245 -6.108 12.974 1.00 . A A . 3 HIS CG 1 1
14 26527 1 1 3 HIS H H -9.493 -6.127 11.359 1.00 . A A . 3 HIS H 1 1
14 26528 1 1 3 HIS HA H -6.803 -5.410 10.442 1.00 . A A . 3 HIS HA 1 1
14 26529 1 1 3 HIS HB2 H -7.471 -7.681 12.320 1.00 . A A . 3 HIS HB2 1 1
14 26530 1 1 3 HIS HB3 H -5.938 -7.535 11.467 1.00 . A A . 3 HIS HB3 1 1
14 26531 1 1 3 HIS HD1 H -8.003 -5.762 14.082 1.00 . A A . 3 HIS HD1 1 1
14 26532 1 1 3 HIS HD2 H -4.118 -5.826 12.615 1.00 . A A . 3 HIS HD2 1 1
14 26533 1 1 3 HIS HE1 H -6.675 -4.302 15.636 1.00 . A A . 3 HIS HE1 1 1
14 26534 1 1 3 HIS HE2 H -4.304 -4.440 14.791 1.00 . A A . 3 HIS HE2 1 1
14 26535 1 1 3 HIS N N -8.680 -5.586 11.282 1.00 . A A . 3 HIS N 1 1
14 26536 1 1 3 HIS ND1 N -7.043 -5.597 13.974 1.00 . A A . 3 HIS ND1 1 1
14 26537 1 1 3 HIS NE2 N -5.069 -4.847 14.332 1.00 . A A . 3 HIS NE2 1 1
14 26538 1 1 3 HIS O O -7.115 -8.128 9.375 1.00 . A A . 3 HIS O 1 1
14 26539 1 1 4 SER C C -10.311 -6.736 6.907 1.00 . A A . 4 SER C 1 1
14 26540 1 1 4 SER CA C -9.157 -7.434 7.607 1.00 . A A . 4 SER CA 1 1
14 26541 1 1 4 SER CB C -9.560 -8.869 7.948 1.00 . A A . 4 SER CB 1 1
14 26542 1 1 4 SER H H -9.218 -5.862 9.018 1.00 . A A . 4 SER H 1 1
14 26543 1 1 4 SER HA H -8.314 -7.458 6.941 1.00 . A A . 4 SER HA 1 1
14 26544 1 1 4 SER HB2 H -9.945 -9.351 7.056 1.00 . A A . 4 SER HB2 1 1
14 26545 1 1 4 SER HB3 H -8.695 -9.407 8.304 1.00 . A A . 4 SER HB3 1 1
14 26546 1 1 4 SER HG H -11.270 -8.292 8.711 1.00 . A A . 4 SER HG 1 1
14 26547 1 1 4 SER N N -8.754 -6.696 8.797 1.00 . A A . 4 SER N 1 1
14 26548 1 1 4 SER O O -11.382 -6.546 7.484 1.00 . A A . 4 SER O 1 1
14 26549 1 1 4 SER OG O -10.562 -8.896 8.949 1.00 . A A . 4 SER OG 1 1
14 26550 1 1 5 GLY C C -11.031 -6.036 3.420 1.00 . A A . 5 GLY C 1 1
14 26551 1 1 5 GLY CA C -11.111 -5.693 4.890 1.00 . A A . 5 GLY CA 1 1
14 26552 1 1 5 GLY H H -9.212 -6.543 5.251 1.00 . A A . 5 GLY H 1 1
14 26553 1 1 5 GLY HA2 H -12.080 -5.987 5.266 1.00 . A A . 5 GLY HA2 1 1
14 26554 1 1 5 GLY HA3 H -10.998 -4.626 5.007 1.00 . A A . 5 GLY HA3 1 1
14 26555 1 1 5 GLY N N -10.086 -6.361 5.657 1.00 . A A . 5 GLY N 1 1
14 26556 1 1 5 GLY O O -10.045 -5.712 2.758 1.00 . A A . 5 GLY O 1 1
14 26557 1 1 6 ALA C C -11.440 -6.060 0.614 1.00 . A A . 6 ALA C 1 1
14 26558 1 1 6 ALA CA C -12.123 -7.094 1.502 1.00 . A A . 6 ALA CA 1 1
14 26559 1 1 6 ALA CB C -13.565 -7.302 1.071 1.00 . A A . 6 ALA CB 1 1
14 26560 1 1 6 ALA H H -12.817 -6.929 3.501 1.00 . A A . 6 ALA H 1 1
14 26561 1 1 6 ALA HA H -11.606 -8.035 1.405 1.00 . A A . 6 ALA HA 1 1
14 26562 1 1 6 ALA HB1 H -13.920 -8.250 1.450 1.00 . A A . 6 ALA HB1 1 1
14 26563 1 1 6 ALA HB2 H -13.622 -7.303 -0.008 1.00 . A A . 6 ALA HB2 1 1
14 26564 1 1 6 ALA HB3 H -14.178 -6.504 1.463 1.00 . A A . 6 ALA HB3 1 1
14 26565 1 1 6 ALA N N -12.070 -6.697 2.911 1.00 . A A . 6 ALA N 1 1
14 26566 1 1 6 ALA O O -11.842 -4.897 0.577 1.00 . A A . 6 ALA O 1 1
14 26567 1 1 7 ALA C C -9.364 -6.183 -2.317 1.00 . A A . 7 ALA C 1 1
14 26568 1 1 7 ALA CA C -9.639 -5.574 -0.945 1.00 . A A . 7 ALA CA 1 1
14 26569 1 1 7 ALA CB C -8.326 -5.187 -0.272 1.00 . A A . 7 ALA CB 1 1
14 26570 1 1 7 ALA H H -10.106 -7.426 0.001 1.00 . A A . 7 ALA H 1 1
14 26571 1 1 7 ALA HA H -10.224 -4.676 -1.073 1.00 . A A . 7 ALA HA 1 1
14 26572 1 1 7 ALA HB1 H -7.871 -4.370 -0.811 1.00 . A A . 7 ALA HB1 1 1
14 26573 1 1 7 ALA HB2 H -7.657 -6.037 -0.276 1.00 . A A . 7 ALA HB2 1 1
14 26574 1 1 7 ALA HB3 H -8.514 -4.885 0.749 1.00 . A A . 7 ALA HB3 1 1
14 26575 1 1 7 ALA N N -10.390 -6.483 -0.081 1.00 . A A . 7 ALA N 1 1
14 26576 1 1 7 ALA O O -9.243 -7.398 -2.455 1.00 . A A . 7 ALA O 1 1
14 26577 1 1 8 ILE C C -7.502 -5.620 -5.014 1.00 . A A . 8 ILE C 1 1
14 26578 1 1 8 ILE CA C -8.973 -5.791 -4.686 1.00 . A A . 8 ILE CA 1 1
14 26579 1 1 8 ILE CB C -9.832 -5.058 -5.742 1.00 . A A . 8 ILE CB 1 1
14 26580 1 1 8 ILE CD1 C -12.267 -4.650 -5.238 1.00 . A A . 8 ILE CD1 1 1
14 26581 1 1 8 ILE CG1 C -11.245 -5.625 -5.735 1.00 . A A . 8 ILE CG1 1 1
14 26582 1 1 8 ILE CG2 C -9.235 -5.160 -7.138 1.00 . A A . 8 ILE CG2 1 1
14 26583 1 1 8 ILE H H -9.346 -4.368 -3.163 1.00 . A A . 8 ILE H 1 1
14 26584 1 1 8 ILE HA H -9.219 -6.841 -4.728 1.00 . A A . 8 ILE HA 1 1
14 26585 1 1 8 ILE HB H -9.869 -4.015 -5.479 1.00 . A A . 8 ILE HB 1 1
14 26586 1 1 8 ILE HD11 H -13.241 -5.111 -5.263 1.00 . A A . 8 ILE HD11 1 1
14 26587 1 1 8 ILE HD12 H -12.257 -3.776 -5.870 1.00 . A A . 8 ILE HD12 1 1
14 26588 1 1 8 ILE HD13 H -12.023 -4.371 -4.225 1.00 . A A . 8 ILE HD13 1 1
14 26589 1 1 8 ILE HG12 H -11.521 -5.915 -6.736 1.00 . A A . 8 ILE HG12 1 1
14 26590 1 1 8 ILE HG13 H -11.277 -6.492 -5.091 1.00 . A A . 8 ILE HG13 1 1
14 26591 1 1 8 ILE HG21 H -8.253 -4.714 -7.147 1.00 . A A . 8 ILE HG21 1 1
14 26592 1 1 8 ILE HG22 H -9.875 -4.634 -7.833 1.00 . A A . 8 ILE HG22 1 1
14 26593 1 1 8 ILE HG23 H -9.167 -6.195 -7.428 1.00 . A A . 8 ILE HG23 1 1
14 26594 1 1 8 ILE N N -9.252 -5.328 -3.331 1.00 . A A . 8 ILE N 1 1
14 26595 1 1 8 ILE O O -6.950 -4.524 -4.913 1.00 . A A . 8 ILE O 1 1
14 26596 1 1 9 PHE C C -5.256 -7.048 -7.226 1.00 . A A . 9 PHE C 1 1
14 26597 1 1 9 PHE CA C -5.461 -6.693 -5.758 1.00 . A A . 9 PHE CA 1 1
14 26598 1 1 9 PHE CB C -4.677 -7.660 -4.872 1.00 . A A . 9 PHE CB 1 1
14 26599 1 1 9 PHE CD1 C -2.625 -6.227 -4.690 1.00 . A A . 9 PHE CD1 1 1
14 26600 1 1 9 PHE CD2 C -2.354 -8.522 -5.276 1.00 . A A . 9 PHE CD2 1 1
14 26601 1 1 9 PHE CE1 C -1.257 -6.044 -4.760 1.00 . A A . 9 PHE CE1 1 1
14 26602 1 1 9 PHE CE2 C -0.985 -8.347 -5.348 1.00 . A A . 9 PHE CE2 1 1
14 26603 1 1 9 PHE CG C -3.188 -7.467 -4.947 1.00 . A A . 9 PHE CG 1 1
14 26604 1 1 9 PHE CZ C -0.436 -7.104 -5.089 1.00 . A A . 9 PHE CZ 1 1
14 26605 1 1 9 PHE H H -7.390 -7.556 -5.465 1.00 . A A . 9 PHE H 1 1
14 26606 1 1 9 PHE HA H -5.094 -5.691 -5.591 1.00 . A A . 9 PHE HA 1 1
14 26607 1 1 9 PHE HB2 H -4.978 -7.523 -3.844 1.00 . A A . 9 PHE HB2 1 1
14 26608 1 1 9 PHE HB3 H -4.896 -8.671 -5.175 1.00 . A A . 9 PHE HB3 1 1
14 26609 1 1 9 PHE HD1 H -3.266 -5.397 -4.433 1.00 . A A . 9 PHE HD1 1 1
14 26610 1 1 9 PHE HD2 H -2.782 -9.494 -5.479 1.00 . A A . 9 PHE HD2 1 1
14 26611 1 1 9 PHE HE1 H -0.830 -5.071 -4.559 1.00 . A A . 9 PHE HE1 1 1
14 26612 1 1 9 PHE HE2 H -0.345 -9.177 -5.605 1.00 . A A . 9 PHE HE2 1 1
14 26613 1 1 9 PHE HZ H 0.634 -6.965 -5.146 1.00 . A A . 9 PHE HZ 1 1
14 26614 1 1 9 PHE N N -6.878 -6.713 -5.407 1.00 . A A . 9 PHE N 1 1
14 26615 1 1 9 PHE O O -5.820 -8.019 -7.722 1.00 . A A . 9 PHE O 1 1
14 26616 1 1 10 GLU C C -5.459 -6.496 -10.135 1.00 . A A . 10 GLU C 1 1
14 26617 1 1 10 GLU CA C -4.170 -6.487 -9.330 1.00 . A A . 10 GLU CA 1 1
14 26618 1 1 10 GLU CB C -3.432 -7.814 -9.512 1.00 . A A . 10 GLU CB 1 1
14 26619 1 1 10 GLU CD C -1.403 -9.207 -8.941 1.00 . A A . 10 GLU CD 1 1
14 26620 1 1 10 GLU CG C -2.142 -7.903 -8.716 1.00 . A A . 10 GLU CG 1 1
14 26621 1 1 10 GLU H H -4.021 -5.490 -7.467 1.00 . A A . 10 GLU H 1 1
14 26622 1 1 10 GLU HA H -3.547 -5.689 -9.687 1.00 . A A . 10 GLU HA 1 1
14 26623 1 1 10 GLU HB2 H -4.080 -8.618 -9.198 1.00 . A A . 10 GLU HB2 1 1
14 26624 1 1 10 GLU HB3 H -3.195 -7.941 -10.558 1.00 . A A . 10 GLU HB3 1 1
14 26625 1 1 10 GLU HG2 H -1.497 -7.087 -9.011 1.00 . A A . 10 GLU HG2 1 1
14 26626 1 1 10 GLU HG3 H -2.376 -7.813 -7.666 1.00 . A A . 10 GLU HG3 1 1
14 26627 1 1 10 GLU N N -4.445 -6.251 -7.917 1.00 . A A . 10 GLU N 1 1
14 26628 1 1 10 GLU O O -5.590 -7.241 -11.106 1.00 . A A . 10 GLU O 1 1
14 26629 1 1 10 GLU OE1 O -1.992 -10.128 -9.547 1.00 . A A . 10 GLU OE1 1 1
14 26630 1 1 10 GLU OE2 O -0.235 -9.310 -8.511 1.00 . A A . 10 GLU OE2 1 1
14 26631 1 1 11 LYS C C -8.550 -6.839 -10.029 1.00 . A A . 11 LYS C 1 1
14 26632 1 1 11 LYS CA C -7.716 -5.612 -10.381 1.00 . A A . 11 LYS CA 1 1
14 26633 1 1 11 LYS CB C -7.545 -5.507 -11.902 1.00 . A A . 11 LYS CB 1 1
14 26634 1 1 11 LYS CD C -6.467 -4.324 -13.838 1.00 . A A . 11 LYS CD 1 1
14 26635 1 1 11 LYS CE C -5.342 -3.398 -14.272 1.00 . A A . 11 LYS CE 1 1
14 26636 1 1 11 LYS CG C -6.501 -4.488 -12.327 1.00 . A A . 11 LYS CG 1 1
14 26637 1 1 11 LYS H H -6.270 -5.122 -8.914 1.00 . A A . 11 LYS H 1 1
14 26638 1 1 11 LYS HA H -8.228 -4.731 -10.023 1.00 . A A . 11 LYS HA 1 1
14 26639 1 1 11 LYS HB2 H -7.256 -6.472 -12.289 1.00 . A A . 11 LYS HB2 1 1
14 26640 1 1 11 LYS HB3 H -8.492 -5.223 -12.338 1.00 . A A . 11 LYS HB3 1 1
14 26641 1 1 11 LYS HD2 H -6.317 -5.293 -14.292 1.00 . A A . 11 LYS HD2 1 1
14 26642 1 1 11 LYS HD3 H -7.409 -3.911 -14.167 1.00 . A A . 11 LYS HD3 1 1
14 26643 1 1 11 LYS HE2 H -4.549 -3.448 -13.540 1.00 . A A . 11 LYS HE2 1 1
14 26644 1 1 11 LYS HE3 H -4.968 -3.731 -15.229 1.00 . A A . 11 LYS HE3 1 1
14 26645 1 1 11 LYS HG2 H -6.738 -3.536 -11.878 1.00 . A A . 11 LYS HG2 1 1
14 26646 1 1 11 LYS HG3 H -5.531 -4.819 -11.987 1.00 . A A . 11 LYS HG3 1 1
14 26647 1 1 11 LYS HZ1 H -6.067 -1.616 -13.458 1.00 . A A . 11 LYS HZ1 1 1
14 26648 1 1 11 LYS HZ2 H -6.625 -1.931 -15.023 1.00 . A A . 11 LYS HZ2 1 1
14 26649 1 1 11 LYS HZ3 H -5.038 -1.396 -14.785 1.00 . A A . 11 LYS HZ3 1 1
14 26650 1 1 11 LYS N N -6.423 -5.679 -9.711 1.00 . A A . 11 LYS N 1 1
14 26651 1 1 11 LYS NZ N -5.800 -1.987 -14.394 1.00 . A A . 11 LYS NZ 1 1
14 26652 1 1 11 LYS O O -9.680 -6.991 -10.494 1.00 . A A . 11 LYS O 1 1
14 26653 1 1 12 VAL C C -9.236 -8.693 -7.373 1.00 . A A . 12 VAL C 1 1
14 26654 1 1 12 VAL CA C -8.673 -8.902 -8.753 1.00 . A A . 12 VAL CA 1 1
14 26655 1 1 12 VAL CB C -7.747 -10.132 -8.749 1.00 . A A . 12 VAL CB 1 1
14 26656 1 1 12 VAL CG1 C -8.345 -11.279 -7.938 1.00 . A A . 12 VAL CG1 1 1
14 26657 1 1 12 VAL CG2 C -7.496 -10.556 -10.172 1.00 . A A . 12 VAL CG2 1 1
14 26658 1 1 12 VAL H H -7.095 -7.527 -8.837 1.00 . A A . 12 VAL H 1 1
14 26659 1 1 12 VAL HA H -9.488 -9.090 -9.439 1.00 . A A . 12 VAL HA 1 1
14 26660 1 1 12 VAL HB H -6.805 -9.853 -8.305 1.00 . A A . 12 VAL HB 1 1
14 26661 1 1 12 VAL HG11 H -7.785 -12.183 -8.128 1.00 . A A . 12 VAL HG11 1 1
14 26662 1 1 12 VAL HG12 H -9.374 -11.427 -8.229 1.00 . A A . 12 VAL HG12 1 1
14 26663 1 1 12 VAL HG13 H -8.299 -11.042 -6.884 1.00 . A A . 12 VAL HG13 1 1
14 26664 1 1 12 VAL HG21 H -6.860 -9.826 -10.655 1.00 . A A . 12 VAL HG21 1 1
14 26665 1 1 12 VAL HG22 H -8.446 -10.613 -10.687 1.00 . A A . 12 VAL HG22 1 1
14 26666 1 1 12 VAL HG23 H -7.017 -11.523 -10.184 1.00 . A A . 12 VAL HG23 1 1
14 26667 1 1 12 VAL N N -7.987 -7.706 -9.187 1.00 . A A . 12 VAL N 1 1
14 26668 1 1 12 VAL O O -8.638 -8.018 -6.540 1.00 . A A . 12 VAL O 1 1
14 26669 1 1 13 SER C C -10.478 -10.130 -4.850 1.00 . A A . 13 SER C 1 1
14 26670 1 1 13 SER CA C -11.022 -9.125 -5.846 1.00 . A A . 13 SER CA 1 1
14 26671 1 1 13 SER CB C -12.527 -9.260 -5.963 1.00 . A A . 13 SER CB 1 1
14 26672 1 1 13 SER H H -10.812 -9.799 -7.849 1.00 . A A . 13 SER H 1 1
14 26673 1 1 13 SER HA H -10.794 -8.130 -5.487 1.00 . A A . 13 SER HA 1 1
14 26674 1 1 13 SER HB2 H -12.964 -9.133 -4.985 1.00 . A A . 13 SER HB2 1 1
14 26675 1 1 13 SER HB3 H -12.894 -8.492 -6.624 1.00 . A A . 13 SER HB3 1 1
14 26676 1 1 13 SER HG H -12.543 -11.217 -5.908 1.00 . A A . 13 SER HG 1 1
14 26677 1 1 13 SER N N -10.386 -9.269 -7.138 1.00 . A A . 13 SER N 1 1
14 26678 1 1 13 SER O O -10.128 -11.256 -5.203 1.00 . A A . 13 SER O 1 1
14 26679 1 1 13 SER OG O -12.896 -10.528 -6.475 1.00 . A A . 13 SER OG 1 1
14 26680 1 1 14 GLY C C -10.024 -9.910 -1.195 1.00 . A A . 14 GLY C 1 1
14 26681 1 1 14 GLY CA C -9.890 -10.552 -2.553 1.00 . A A . 14 GLY CA 1 1
14 26682 1 1 14 GLY H H -10.689 -8.790 -3.389 1.00 . A A . 14 GLY H 1 1
14 26683 1 1 14 GLY HA2 H -10.437 -11.484 -2.559 1.00 . A A . 14 GLY HA2 1 1
14 26684 1 1 14 GLY HA3 H -8.847 -10.756 -2.744 1.00 . A A . 14 GLY HA3 1 1
14 26685 1 1 14 GLY N N -10.402 -9.703 -3.601 1.00 . A A . 14 GLY N 1 1
14 26686 1 1 14 GLY O O -10.538 -8.801 -1.072 1.00 . A A . 14 GLY O 1 1
14 26687 1 1 15 ILE C C -8.264 -9.650 1.638 1.00 . A A . 15 ILE C 1 1
14 26688 1 1 15 ILE CA C -9.630 -10.098 1.179 1.00 . A A . 15 ILE CA 1 1
14 26689 1 1 15 ILE CB C -10.158 -11.156 2.161 1.00 . A A . 15 ILE CB 1 1
14 26690 1 1 15 ILE CD1 C -12.670 -11.070 1.676 1.00 . A A . 15 ILE CD1 1 1
14 26691 1 1 15 ILE CG1 C -11.381 -11.851 1.556 1.00 . A A . 15 ILE CG1 1 1
14 26692 1 1 15 ILE CG2 C -10.474 -10.528 3.520 1.00 . A A . 15 ILE CG2 1 1
14 26693 1 1 15 ILE H H -9.168 -11.487 -0.336 1.00 . A A . 15 ILE H 1 1
14 26694 1 1 15 ILE HA H -10.302 -9.254 1.191 1.00 . A A . 15 ILE HA 1 1
14 26695 1 1 15 ILE HB H -9.379 -11.889 2.310 1.00 . A A . 15 ILE HB 1 1
14 26696 1 1 15 ILE HD11 H -13.338 -11.362 0.876 1.00 . A A . 15 ILE HD11 1 1
14 26697 1 1 15 ILE HD12 H -12.460 -10.014 1.602 1.00 . A A . 15 ILE HD12 1 1
14 26698 1 1 15 ILE HD13 H -13.134 -11.281 2.628 1.00 . A A . 15 ILE HD13 1 1
14 26699 1 1 15 ILE HG12 H -11.200 -12.006 0.505 1.00 . A A . 15 ILE HG12 1 1
14 26700 1 1 15 ILE HG13 H -11.522 -12.805 2.040 1.00 . A A . 15 ILE HG13 1 1
14 26701 1 1 15 ILE HG21 H -11.265 -11.085 3.999 1.00 . A A . 15 ILE HG21 1 1
14 26702 1 1 15 ILE HG22 H -10.791 -9.506 3.379 1.00 . A A . 15 ILE HG22 1 1
14 26703 1 1 15 ILE HG23 H -9.586 -10.548 4.149 1.00 . A A . 15 ILE HG23 1 1
14 26704 1 1 15 ILE N N -9.565 -10.607 -0.176 1.00 . A A . 15 ILE N 1 1
14 26705 1 1 15 ILE O O -7.272 -10.353 1.450 1.00 . A A . 15 ILE O 1 1
14 26706 1 1 16 ILE C C -6.995 -8.120 4.281 1.00 . A A . 16 ILE C 1 1
14 26707 1 1 16 ILE CA C -6.971 -7.975 2.773 1.00 . A A . 16 ILE CA 1 1
14 26708 1 1 16 ILE CB C -6.767 -6.493 2.359 1.00 . A A . 16 ILE CB 1 1
14 26709 1 1 16 ILE CD1 C -5.385 -4.946 0.886 1.00 . A A . 16 ILE CD1 1 1
14 26710 1 1 16 ILE CG1 C -5.673 -6.374 1.297 1.00 . A A . 16 ILE CG1 1 1
14 26711 1 1 16 ILE CG2 C -6.433 -5.612 3.551 1.00 . A A . 16 ILE CG2 1 1
14 26712 1 1 16 ILE H H -9.043 -7.985 2.401 1.00 . A A . 16 ILE H 1 1
14 26713 1 1 16 ILE HA H -6.162 -8.572 2.365 1.00 . A A . 16 ILE HA 1 1
14 26714 1 1 16 ILE HB H -7.694 -6.135 1.945 1.00 . A A . 16 ILE HB 1 1
14 26715 1 1 16 ILE HD11 H -5.904 -4.268 1.549 1.00 . A A . 16 ILE HD11 1 1
14 26716 1 1 16 ILE HD12 H -5.724 -4.787 -0.127 1.00 . A A . 16 ILE HD12 1 1
14 26717 1 1 16 ILE HD13 H -4.323 -4.762 0.943 1.00 . A A . 16 ILE HD13 1 1
14 26718 1 1 16 ILE HG12 H -4.759 -6.800 1.680 1.00 . A A . 16 ILE HG12 1 1
14 26719 1 1 16 ILE HG13 H -5.976 -6.918 0.415 1.00 . A A . 16 ILE HG13 1 1
14 26720 1 1 16 ILE HG21 H -7.230 -5.673 4.277 1.00 . A A . 16 ILE HG21 1 1
14 26721 1 1 16 ILE HG22 H -6.331 -4.590 3.216 1.00 . A A . 16 ILE HG22 1 1
14 26722 1 1 16 ILE HG23 H -5.509 -5.942 3.999 1.00 . A A . 16 ILE HG23 1 1
14 26723 1 1 16 ILE N N -8.216 -8.492 2.263 1.00 . A A . 16 ILE N 1 1
14 26724 1 1 16 ILE O O -7.865 -7.570 4.951 1.00 . A A . 16 ILE O 1 1
14 26725 1 1 17 ALA C C -4.688 -8.736 6.838 1.00 . A A . 17 ALA C 1 1
14 26726 1 1 17 ALA CA C -6.021 -9.147 6.236 1.00 . A A . 17 ALA CA 1 1
14 26727 1 1 17 ALA CB C -6.328 -10.611 6.512 1.00 . A A . 17 ALA CB 1 1
14 26728 1 1 17 ALA H H -5.418 -9.339 4.219 1.00 . A A . 17 ALA H 1 1
14 26729 1 1 17 ALA HA H -6.800 -8.557 6.694 1.00 . A A . 17 ALA HA 1 1
14 26730 1 1 17 ALA HB1 H -7.226 -10.896 5.972 1.00 . A A . 17 ALA HB1 1 1
14 26731 1 1 17 ALA HB2 H -6.480 -10.755 7.571 1.00 . A A . 17 ALA HB2 1 1
14 26732 1 1 17 ALA HB3 H -5.501 -11.221 6.178 1.00 . A A . 17 ALA HB3 1 1
14 26733 1 1 17 ALA N N -6.067 -8.900 4.807 1.00 . A A . 17 ALA N 1 1
14 26734 1 1 17 ALA O O -3.622 -9.117 6.354 1.00 . A A . 17 ALA O 1 1
14 26735 1 1 18 ILE C C -3.334 -8.241 9.868 1.00 . A A . 18 ILE C 1 1
14 26736 1 1 18 ILE CA C -3.585 -7.449 8.587 1.00 . A A . 18 ILE CA 1 1
14 26737 1 1 18 ILE CB C -3.750 -5.948 8.919 1.00 . A A . 18 ILE CB 1 1
14 26738 1 1 18 ILE CD1 C -3.888 -3.638 7.861 1.00 . A A . 18 ILE CD1 1 1
14 26739 1 1 18 ILE CG1 C -3.654 -5.114 7.640 1.00 . A A . 18 ILE CG1 1 1
14 26740 1 1 18 ILE CG2 C -2.723 -5.484 9.943 1.00 . A A . 18 ILE CG2 1 1
14 26741 1 1 18 ILE H H -5.651 -7.674 8.224 1.00 . A A . 18 ILE H 1 1
14 26742 1 1 18 ILE HA H -2.738 -7.563 7.929 1.00 . A A . 18 ILE HA 1 1
14 26743 1 1 18 ILE HB H -4.730 -5.809 9.349 1.00 . A A . 18 ILE HB 1 1
14 26744 1 1 18 ILE HD11 H -4.930 -3.468 8.088 1.00 . A A . 18 ILE HD11 1 1
14 26745 1 1 18 ILE HD12 H -3.621 -3.093 6.968 1.00 . A A . 18 ILE HD12 1 1
14 26746 1 1 18 ILE HD13 H -3.279 -3.296 8.686 1.00 . A A . 18 ILE HD13 1 1
14 26747 1 1 18 ILE HG12 H -2.670 -5.233 7.212 1.00 . A A . 18 ILE HG12 1 1
14 26748 1 1 18 ILE HG13 H -4.394 -5.465 6.934 1.00 . A A . 18 ILE HG13 1 1
14 26749 1 1 18 ILE HG21 H -3.201 -5.389 10.907 1.00 . A A . 18 ILE HG21 1 1
14 26750 1 1 18 ILE HG22 H -2.322 -4.526 9.644 1.00 . A A . 18 ILE HG22 1 1
14 26751 1 1 18 ILE HG23 H -1.923 -6.206 10.006 1.00 . A A . 18 ILE HG23 1 1
14 26752 1 1 18 ILE N N -4.766 -7.942 7.899 1.00 . A A . 18 ILE N 1 1
14 26753 1 1 18 ILE O O -4.270 -8.586 10.589 1.00 . A A . 18 ILE O 1 1
14 26754 1 1 19 ASN C C -0.574 -8.601 12.103 1.00 . A A . 19 ASN C 1 1
14 26755 1 1 19 ASN CA C -1.706 -9.285 11.342 1.00 . A A . 19 ASN CA 1 1
14 26756 1 1 19 ASN CB C -1.309 -10.719 10.975 1.00 . A A . 19 ASN CB 1 1
14 26757 1 1 19 ASN CG C -0.076 -10.782 10.094 1.00 . A A . 19 ASN CG 1 1
14 26758 1 1 19 ASN H H -1.363 -8.235 9.533 1.00 . A A . 19 ASN H 1 1
14 26759 1 1 19 ASN HA H -2.576 -9.321 11.981 1.00 . A A . 19 ASN HA 1 1
14 26760 1 1 19 ASN HB2 H -1.108 -11.270 11.878 1.00 . A A . 19 ASN HB2 1 1
14 26761 1 1 19 ASN HB3 H -2.128 -11.185 10.447 1.00 . A A . 19 ASN HB3 1 1
14 26762 1 1 19 ASN HD21 H 0.067 -12.742 10.402 1.00 . A A . 19 ASN HD21 1 1
14 26763 1 1 19 ASN HD22 H 1.278 -12.051 9.379 1.00 . A A . 19 ASN HD22 1 1
14 26764 1 1 19 ASN N N -2.067 -8.532 10.146 1.00 . A A . 19 ASN N 1 1
14 26765 1 1 19 ASN ND2 N 0.480 -11.980 9.944 1.00 . A A . 19 ASN ND2 1 1
14 26766 1 1 19 ASN O O 0.563 -8.548 11.635 1.00 . A A . 19 ASN O 1 1
14 26767 1 1 19 ASN OD1 O 0.371 -9.773 9.554 1.00 . A A . 19 ASN OD1 1 1
14 26768 1 1 20 GLU C C 0.749 -8.362 15.100 1.00 . A A . 20 GLU C 1 1
14 26769 1 1 20 GLU CA C 0.095 -7.400 14.111 1.00 . A A . 20 GLU CA 1 1
14 26770 1 1 20 GLU CB C -0.551 -6.237 14.865 1.00 . A A . 20 GLU CB 1 1
14 26771 1 1 20 GLU CD C -0.265 -4.687 12.890 1.00 . A A . 20 GLU CD 1 1
14 26772 1 1 20 GLU CG C -1.209 -5.213 13.955 1.00 . A A . 20 GLU CG 1 1
14 26773 1 1 20 GLU H H -1.817 -8.155 13.605 1.00 . A A . 20 GLU H 1 1
14 26774 1 1 20 GLU HA H 0.860 -7.012 13.455 1.00 . A A . 20 GLU HA 1 1
14 26775 1 1 20 GLU HB2 H -1.303 -6.629 15.533 1.00 . A A . 20 GLU HB2 1 1
14 26776 1 1 20 GLU HB3 H 0.208 -5.734 15.446 1.00 . A A . 20 GLU HB3 1 1
14 26777 1 1 20 GLU HG2 H -2.054 -5.675 13.466 1.00 . A A . 20 GLU HG2 1 1
14 26778 1 1 20 GLU HG3 H -1.550 -4.384 14.554 1.00 . A A . 20 GLU HG3 1 1
14 26779 1 1 20 GLU N N -0.895 -8.079 13.283 1.00 . A A . 20 GLU N 1 1
14 26780 1 1 20 GLU O O 1.565 -7.956 15.926 1.00 . A A . 20 GLU O 1 1
14 26781 1 1 20 GLU OE1 O 0.863 -4.286 13.245 1.00 . A A . 20 GLU OE1 1 1
14 26782 1 1 20 GLU OE2 O -0.654 -4.677 11.704 1.00 . A A . 20 GLU OE2 1 1
14 26783 1 1 21 ASP C C 2.360 -11.040 15.418 1.00 . A A . 21 ASP C 1 1
14 26784 1 1 21 ASP CA C 0.962 -10.654 15.884 1.00 . A A . 21 ASP CA 1 1
14 26785 1 1 21 ASP CB C 0.064 -11.890 15.910 1.00 . A A . 21 ASP CB 1 1
14 26786 1 1 21 ASP CG C 0.487 -12.891 16.966 1.00 . A A . 21 ASP CG 1 1
14 26787 1 1 21 ASP H H -0.249 -9.912 14.322 1.00 . A A . 21 ASP H 1 1
14 26788 1 1 21 ASP HA H 1.024 -10.238 16.879 1.00 . A A . 21 ASP HA 1 1
14 26789 1 1 21 ASP HB2 H -0.951 -11.586 16.115 1.00 . A A . 21 ASP HB2 1 1
14 26790 1 1 21 ASP HB3 H 0.104 -12.373 14.944 1.00 . A A . 21 ASP HB3 1 1
14 26791 1 1 21 ASP N N 0.396 -9.640 15.006 1.00 . A A . 21 ASP N 1 1
14 26792 1 1 21 ASP O O 3.138 -11.627 16.169 1.00 . A A . 21 ASP O 1 1
14 26793 1 1 21 ASP OD1 O 0.082 -12.727 18.136 1.00 . A A . 21 ASP OD1 1 1
14 26794 1 1 21 ASP OD2 O 1.224 -13.840 16.624 1.00 . A A . 21 ASP OD2 1 1
14 26795 1 1 22 VAL C C 4.869 -9.794 13.587 1.00 . A A . 22 VAL C 1 1
14 26796 1 1 22 VAL CA C 3.962 -11.020 13.589 1.00 . A A . 22 VAL CA 1 1
14 26797 1 1 22 VAL CB C 3.823 -11.539 12.146 1.00 . A A . 22 VAL CB 1 1
14 26798 1 1 22 VAL CG1 C 3.700 -13.055 12.130 1.00 . A A . 22 VAL CG1 1 1
14 26799 1 1 22 VAL CG2 C 2.638 -10.892 11.438 1.00 . A A . 22 VAL CG2 1 1
14 26800 1 1 22 VAL H H 2.007 -10.246 13.616 1.00 . A A . 22 VAL H 1 1
14 26801 1 1 22 VAL HA H 4.415 -11.793 14.188 1.00 . A A . 22 VAL HA 1 1
14 26802 1 1 22 VAL HB H 4.714 -11.269 11.612 1.00 . A A . 22 VAL HB 1 1
14 26803 1 1 22 VAL HG11 H 4.133 -13.459 13.033 1.00 . A A . 22 VAL HG11 1 1
14 26804 1 1 22 VAL HG12 H 4.222 -13.448 11.270 1.00 . A A . 22 VAL HG12 1 1
14 26805 1 1 22 VAL HG13 H 2.658 -13.331 12.076 1.00 . A A . 22 VAL HG13 1 1
14 26806 1 1 22 VAL HG21 H 1.719 -11.312 11.818 1.00 . A A . 22 VAL HG21 1 1
14 26807 1 1 22 VAL HG22 H 2.708 -11.080 10.376 1.00 . A A . 22 VAL HG22 1 1
14 26808 1 1 22 VAL HG23 H 2.649 -9.826 11.618 1.00 . A A . 22 VAL HG23 1 1
14 26809 1 1 22 VAL N N 2.668 -10.709 14.167 1.00 . A A . 22 VAL N 1 1
14 26810 1 1 22 VAL O O 4.397 -8.659 13.518 1.00 . A A . 22 VAL O 1 1
14 26811 1 1 23 SER C C 8.154 -9.123 12.517 1.00 . A A . 23 SER C 1 1
14 26812 1 1 23 SER CA C 7.147 -8.946 13.658 1.00 . A A . 23 SER CA 1 1
14 26813 1 1 23 SER CB C 7.877 -8.888 15.002 1.00 . A A . 23 SER CB 1 1
14 26814 1 1 23 SER H H 6.490 -10.958 13.706 1.00 . A A . 23 SER H 1 1
14 26815 1 1 23 SER HA H 6.609 -8.024 13.513 1.00 . A A . 23 SER HA 1 1
14 26816 1 1 23 SER HB2 H 7.291 -8.307 15.699 1.00 . A A . 23 SER HB2 1 1
14 26817 1 1 23 SER HB3 H 8.002 -9.889 15.385 1.00 . A A . 23 SER HB3 1 1
14 26818 1 1 23 SER HG H 9.458 -7.988 15.731 1.00 . A A . 23 SER HG 1 1
14 26819 1 1 23 SER N N 6.175 -10.031 13.658 1.00 . A A . 23 SER N 1 1
14 26820 1 1 23 SER O O 8.892 -10.108 12.484 1.00 . A A . 23 SER O 1 1
14 26821 1 1 23 SER OG O 9.153 -8.284 14.870 1.00 . A A . 23 SER OG 1 1
14 26822 1 1 24 PRO C C 5.947 -7.294 11.032 1.00 . A A . 24 PRO C 1 1
14 26823 1 1 24 PRO CA C 7.345 -6.988 11.556 1.00 . A A . 24 PRO CA 1 1
14 26824 1 1 24 PRO CB C 8.067 -6.010 10.615 1.00 . A A . 24 PRO CB 1 1
14 26825 1 1 24 PRO CD C 9.096 -8.188 10.405 1.00 . A A . 24 PRO CD 1 1
14 26826 1 1 24 PRO CG C 9.272 -6.730 10.088 1.00 . A A . 24 PRO CG 1 1
14 26827 1 1 24 PRO HA H 7.269 -6.550 12.541 1.00 . A A . 24 PRO HA 1 1
14 26828 1 1 24 PRO HB2 H 7.402 -5.727 9.812 1.00 . A A . 24 PRO HB2 1 1
14 26829 1 1 24 PRO HB3 H 8.354 -5.129 11.171 1.00 . A A . 24 PRO HB3 1 1
14 26830 1 1 24 PRO HD2 H 8.642 -8.704 9.571 1.00 . A A . 24 PRO HD2 1 1
14 26831 1 1 24 PRO HD3 H 10.045 -8.637 10.658 1.00 . A A . 24 PRO HD3 1 1
14 26832 1 1 24 PRO HG2 H 9.340 -6.589 9.019 1.00 . A A . 24 PRO HG2 1 1
14 26833 1 1 24 PRO HG3 H 10.162 -6.348 10.570 1.00 . A A . 24 PRO HG3 1 1
14 26834 1 1 24 PRO N N 8.200 -8.173 11.562 1.00 . A A . 24 PRO N 1 1
14 26835 1 1 24 PRO O O 5.779 -8.127 10.141 1.00 . A A . 24 PRO O 1 1
14 26836 1 1 25 ALA C C 3.450 -6.801 9.644 1.00 . A A . 25 ALA C 1 1
14 26837 1 1 25 ALA CA C 3.559 -6.816 11.165 1.00 . A A . 25 ALA CA 1 1
14 26838 1 1 25 ALA CB C 2.660 -5.750 11.772 1.00 . A A . 25 ALA CB 1 1
14 26839 1 1 25 ALA H H 5.141 -5.963 12.290 1.00 . A A . 25 ALA H 1 1
14 26840 1 1 25 ALA HA H 3.236 -7.780 11.531 1.00 . A A . 25 ALA HA 1 1
14 26841 1 1 25 ALA HB1 H 3.155 -4.791 11.726 1.00 . A A . 25 ALA HB1 1 1
14 26842 1 1 25 ALA HB2 H 2.452 -5.998 12.802 1.00 . A A . 25 ALA HB2 1 1
14 26843 1 1 25 ALA HB3 H 1.733 -5.703 11.219 1.00 . A A . 25 ALA HB3 1 1
14 26844 1 1 25 ALA N N 4.944 -6.615 11.586 1.00 . A A . 25 ALA N 1 1
14 26845 1 1 25 ALA O O 4.191 -6.088 8.969 1.00 . A A . 25 ALA O 1 1
14 26846 1 1 26 GLU C C 0.894 -7.701 7.261 1.00 . A A . 26 GLU C 1 1
14 26847 1 1 26 GLU CA C 2.365 -7.678 7.660 1.00 . A A . 26 GLU CA 1 1
14 26848 1 1 26 GLU CB C 3.064 -8.924 7.114 1.00 . A A . 26 GLU CB 1 1
14 26849 1 1 26 GLU CD C 5.235 -10.193 6.857 1.00 . A A . 26 GLU CD 1 1
14 26850 1 1 26 GLU CG C 4.519 -9.042 7.536 1.00 . A A . 26 GLU CG 1 1
14 26851 1 1 26 GLU H H 1.978 -8.162 9.687 1.00 . A A . 26 GLU H 1 1
14 26852 1 1 26 GLU HA H 2.828 -6.804 7.227 1.00 . A A . 26 GLU HA 1 1
14 26853 1 1 26 GLU HB2 H 2.538 -9.800 7.466 1.00 . A A . 26 GLU HB2 1 1
14 26854 1 1 26 GLU HB3 H 3.025 -8.902 6.035 1.00 . A A . 26 GLU HB3 1 1
14 26855 1 1 26 GLU HG2 H 5.029 -8.124 7.284 1.00 . A A . 26 GLU HG2 1 1
14 26856 1 1 26 GLU HG3 H 4.559 -9.193 8.604 1.00 . A A . 26 GLU HG3 1 1
14 26857 1 1 26 GLU N N 2.537 -7.603 9.104 1.00 . A A . 26 GLU N 1 1
14 26858 1 1 26 GLU O O 0.009 -7.904 8.092 1.00 . A A . 26 GLU O 1 1
14 26859 1 1 26 GLU OE1 O 4.551 -11.039 6.242 1.00 . A A . 26 GLU OE1 1 1
14 26860 1 1 26 GLU OE2 O 6.480 -10.250 6.940 1.00 . A A . 26 GLU OE2 1 1
14 26861 1 1 27 LEU C C -0.770 -8.500 4.272 1.00 . A A . 27 LEU C 1 1
14 26862 1 1 27 LEU CA C -0.698 -7.507 5.425 1.00 . A A . 27 LEU CA 1 1
14 26863 1 1 27 LEU CB C -1.085 -6.104 4.949 1.00 . A A . 27 LEU CB 1 1
14 26864 1 1 27 LEU CD1 C -2.972 -4.610 4.251 1.00 . A A . 27 LEU CD1 1 1
14 26865 1 1 27 LEU CD2 C -2.191 -6.426 2.722 1.00 . A A . 27 LEU CD2 1 1
14 26866 1 1 27 LEU CG C -2.400 -6.015 4.172 1.00 . A A . 27 LEU CG 1 1
14 26867 1 1 27 LEU H H 1.406 -7.353 5.367 1.00 . A A . 27 LEU H 1 1
14 26868 1 1 27 LEU HA H -1.375 -7.821 6.205 1.00 . A A . 27 LEU HA 1 1
14 26869 1 1 27 LEU HB2 H -1.163 -5.466 5.818 1.00 . A A . 27 LEU HB2 1 1
14 26870 1 1 27 LEU HB3 H -0.294 -5.729 4.318 1.00 . A A . 27 LEU HB3 1 1
14 26871 1 1 27 LEU HD11 H -2.544 -4.093 5.097 1.00 . A A . 27 LEU HD11 1 1
14 26872 1 1 27 LEU HD12 H -4.045 -4.662 4.366 1.00 . A A . 27 LEU HD12 1 1
14 26873 1 1 27 LEU HD13 H -2.735 -4.073 3.344 1.00 . A A . 27 LEU HD13 1 1
14 26874 1 1 27 LEU HD21 H -1.182 -6.185 2.419 1.00 . A A . 27 LEU HD21 1 1
14 26875 1 1 27 LEU HD22 H -2.891 -5.899 2.092 1.00 . A A . 27 LEU HD22 1 1
14 26876 1 1 27 LEU HD23 H -2.349 -7.491 2.623 1.00 . A A . 27 LEU HD23 1 1
14 26877 1 1 27 LEU HG H -3.118 -6.693 4.612 1.00 . A A . 27 LEU HG 1 1
14 26878 1 1 27 LEU N N 0.650 -7.499 5.972 1.00 . A A . 27 LEU N 1 1
14 26879 1 1 27 LEU O O 0.020 -8.427 3.331 1.00 . A A . 27 LEU O 1 1
14 26880 1 1 28 THR C C -3.181 -10.379 2.612 1.00 . A A . 28 THR C 1 1
14 26881 1 1 28 THR CA C -1.835 -10.461 3.321 1.00 . A A . 28 THR CA 1 1
14 26882 1 1 28 THR CB C -1.657 -11.853 3.928 1.00 . A A . 28 THR CB 1 1
14 26883 1 1 28 THR CG2 C -1.670 -12.960 2.897 1.00 . A A . 28 THR CG2 1 1
14 26884 1 1 28 THR H H -2.292 -9.468 5.138 1.00 . A A . 28 THR H 1 1
14 26885 1 1 28 THR HA H -1.054 -10.298 2.597 1.00 . A A . 28 THR HA 1 1
14 26886 1 1 28 THR HB H -2.464 -12.039 4.623 1.00 . A A . 28 THR HB 1 1
14 26887 1 1 28 THR HG1 H -0.581 -11.723 5.559 1.00 . A A . 28 THR HG1 1 1
14 26888 1 1 28 THR HG21 H -0.662 -13.315 2.737 1.00 . A A . 28 THR HG21 1 1
14 26889 1 1 28 THR HG22 H -2.071 -12.583 1.968 1.00 . A A . 28 THR HG22 1 1
14 26890 1 1 28 THR HG23 H -2.285 -13.775 3.250 1.00 . A A . 28 THR HG23 1 1
14 26891 1 1 28 THR N N -1.699 -9.444 4.357 1.00 . A A . 28 THR N 1 1
14 26892 1 1 28 THR O O -4.234 -10.335 3.248 1.00 . A A . 28 THR O 1 1
14 26893 1 1 28 THR OG1 O -0.433 -11.939 4.635 1.00 . A A . 28 THR OG1 1 1
14 26894 1 1 29 TRP C C -4.669 -11.713 -0.055 1.00 . A A . 29 TRP C 1 1
14 26895 1 1 29 TRP CA C -4.323 -10.323 0.465 1.00 . A A . 29 TRP CA 1 1
14 26896 1 1 29 TRP CB C -4.107 -9.380 -0.717 1.00 . A A . 29 TRP CB 1 1
14 26897 1 1 29 TRP CD1 C -6.480 -8.816 -1.434 1.00 . A A . 29 TRP CD1 1 1
14 26898 1 1 29 TRP CD2 C -5.319 -9.954 -2.968 1.00 . A A . 29 TRP CD2 1 1
14 26899 1 1 29 TRP CE2 C -6.607 -9.703 -3.479 1.00 . A A . 29 TRP CE2 1 1
14 26900 1 1 29 TRP CE3 C -4.406 -10.659 -3.756 1.00 . A A . 29 TRP CE3 1 1
14 26901 1 1 29 TRP CG C -5.264 -9.369 -1.662 1.00 . A A . 29 TRP CG 1 1
14 26902 1 1 29 TRP CH2 C -6.090 -10.822 -5.492 1.00 . A A . 29 TRP CH2 1 1
14 26903 1 1 29 TRP CZ2 C -7.004 -10.134 -4.742 1.00 . A A . 29 TRP CZ2 1 1
14 26904 1 1 29 TRP CZ3 C -4.802 -11.086 -5.011 1.00 . A A . 29 TRP CZ3 1 1
14 26905 1 1 29 TRP H H -2.266 -10.420 0.841 1.00 . A A . 29 TRP H 1 1
14 26906 1 1 29 TRP HA H -5.135 -9.956 1.072 1.00 . A A . 29 TRP HA 1 1
14 26907 1 1 29 TRP HB2 H -3.965 -8.374 -0.349 1.00 . A A . 29 TRP HB2 1 1
14 26908 1 1 29 TRP HB3 H -3.229 -9.688 -1.264 1.00 . A A . 29 TRP HB3 1 1
14 26909 1 1 29 TRP HD1 H -6.744 -8.306 -0.522 1.00 . A A . 29 TRP HD1 1 1
14 26910 1 1 29 TRP HE1 H -8.226 -8.692 -2.601 1.00 . A A . 29 TRP HE1 1 1
14 26911 1 1 29 TRP HE3 H -3.409 -10.871 -3.402 1.00 . A A . 29 TRP HE3 1 1
14 26912 1 1 29 TRP HH2 H -6.355 -11.178 -6.477 1.00 . A A . 29 TRP HH2 1 1
14 26913 1 1 29 TRP HZ2 H -7.994 -9.938 -5.128 1.00 . A A . 29 TRP HZ2 1 1
14 26914 1 1 29 TRP HZ3 H -4.110 -11.633 -5.634 1.00 . A A . 29 TRP HZ3 1 1
14 26915 1 1 29 TRP N N -3.131 -10.377 1.283 1.00 . A A . 29 TRP N 1 1
14 26916 1 1 29 TRP NE1 N -7.299 -9.005 -2.523 1.00 . A A . 29 TRP NE1 1 1
14 26917 1 1 29 TRP O O -3.823 -12.403 -0.625 1.00 . A A . 29 TRP O 1 1
14 26918 1 1 30 ARG C C -7.634 -13.279 -1.163 1.00 . A A . 30 ARG C 1 1
14 26919 1 1 30 ARG CA C -6.373 -13.421 -0.323 1.00 . A A . 30 ARG CA 1 1
14 26920 1 1 30 ARG CB C -6.634 -14.345 0.867 1.00 . A A . 30 ARG CB 1 1
14 26921 1 1 30 ARG CD C -6.661 -16.762 1.552 1.00 . A A . 30 ARG CD 1 1
14 26922 1 1 30 ARG CG C -7.015 -15.760 0.466 1.00 . A A . 30 ARG CG 1 1
14 26923 1 1 30 ARG CZ C -8.452 -18.452 1.462 1.00 . A A . 30 ARG CZ 1 1
14 26924 1 1 30 ARG H H -6.548 -11.516 0.594 1.00 . A A . 30 ARG H 1 1
14 26925 1 1 30 ARG HA H -5.592 -13.847 -0.936 1.00 . A A . 30 ARG HA 1 1
14 26926 1 1 30 ARG HB2 H -5.740 -14.395 1.472 1.00 . A A . 30 ARG HB2 1 1
14 26927 1 1 30 ARG HB3 H -7.438 -13.933 1.459 1.00 . A A . 30 ARG HB3 1 1
14 26928 1 1 30 ARG HD2 H -5.585 -16.818 1.634 1.00 . A A . 30 ARG HD2 1 1
14 26929 1 1 30 ARG HD3 H -7.075 -16.418 2.489 1.00 . A A . 30 ARG HD3 1 1
14 26930 1 1 30 ARG HE H -6.561 -18.756 0.896 1.00 . A A . 30 ARG HE 1 1
14 26931 1 1 30 ARG HG2 H -8.079 -15.799 0.287 1.00 . A A . 30 ARG HG2 1 1
14 26932 1 1 30 ARG HG3 H -6.486 -16.021 -0.439 1.00 . A A . 30 ARG HG3 1 1
14 26933 1 1 30 ARG HH11 H -9.034 -16.652 2.178 1.00 . A A . 30 ARG HH11 1 1
14 26934 1 1 30 ARG HH12 H -10.275 -17.858 2.102 1.00 . A A . 30 ARG HH12 1 1
14 26935 1 1 30 ARG HH21 H -8.192 -20.342 0.794 1.00 . A A . 30 ARG HH21 1 1
14 26936 1 1 30 ARG HH22 H -9.798 -19.953 1.317 1.00 . A A . 30 ARG HH22 1 1
14 26937 1 1 30 ARG N N -5.916 -12.115 0.137 1.00 . A A . 30 ARG N 1 1
14 26938 1 1 30 ARG NE N -7.186 -18.093 1.261 1.00 . A A . 30 ARG NE 1 1
14 26939 1 1 30 ARG NH1 N -9.325 -17.582 1.954 1.00 . A A . 30 ARG NH1 1 1
14 26940 1 1 30 ARG NH2 N -8.846 -19.683 1.167 1.00 . A A . 30 ARG NH2 1 1
14 26941 1 1 30 ARG O O -8.667 -12.834 -0.671 1.00 . A A . 30 ARG O 1 1
14 26942 1 1 31 SER C C -9.965 -14.073 -2.677 1.00 . A A . 31 SER C 1 1
14 26943 1 1 31 SER CA C -8.690 -13.563 -3.346 1.00 . A A . 31 SER CA 1 1
14 26944 1 1 31 SER CB C -8.415 -14.362 -4.621 1.00 . A A . 31 SER CB 1 1
14 26945 1 1 31 SER H H -6.694 -14.006 -2.774 1.00 . A A . 31 SER H 1 1
14 26946 1 1 31 SER HA H -8.821 -12.523 -3.607 1.00 . A A . 31 SER HA 1 1
14 26947 1 1 31 SER HB2 H -8.414 -15.416 -4.388 1.00 . A A . 31 SER HB2 1 1
14 26948 1 1 31 SER HB3 H -9.187 -14.153 -5.347 1.00 . A A . 31 SER HB3 1 1
14 26949 1 1 31 SER HG H -7.275 -13.314 -5.820 1.00 . A A . 31 SER HG 1 1
14 26950 1 1 31 SER N N -7.548 -13.659 -2.437 1.00 . A A . 31 SER N 1 1
14 26951 1 1 31 SER O O -9.907 -14.871 -1.741 1.00 . A A . 31 SER O 1 1
14 26952 1 1 31 SER OG O -7.159 -14.017 -5.177 1.00 . A A . 31 SER OG 1 1
14 26953 1 1 32 THR C C -12.599 -15.492 -2.870 1.00 . A A . 32 THR C 1 1
14 26954 1 1 32 THR CA C -12.393 -14.017 -2.610 1.00 . A A . 32 THR CA 1 1
14 26955 1 1 32 THR CB C -13.524 -13.208 -3.244 1.00 . A A . 32 THR CB 1 1
14 26956 1 1 32 THR CG2 C -14.439 -12.565 -2.228 1.00 . A A . 32 THR CG2 1 1
14 26957 1 1 32 THR H H -11.101 -12.984 -3.908 1.00 . A A . 32 THR H 1 1
14 26958 1 1 32 THR HA H -12.376 -13.839 -1.547 1.00 . A A . 32 THR HA 1 1
14 26959 1 1 32 THR HB H -14.121 -13.865 -3.861 1.00 . A A . 32 THR HB 1 1
14 26960 1 1 32 THR HG1 H -12.557 -11.527 -3.521 1.00 . A A . 32 THR HG1 1 1
14 26961 1 1 32 THR HG21 H -15.258 -12.079 -2.737 1.00 . A A . 32 THR HG21 1 1
14 26962 1 1 32 THR HG22 H -13.884 -11.836 -1.657 1.00 . A A . 32 THR HG22 1 1
14 26963 1 1 32 THR HG23 H -14.828 -13.324 -1.564 1.00 . A A . 32 THR HG23 1 1
14 26964 1 1 32 THR N N -11.112 -13.608 -3.160 1.00 . A A . 32 THR N 1 1
14 26965 1 1 32 THR O O -13.109 -16.231 -2.028 1.00 . A A . 32 THR O 1 1
14 26966 1 1 32 THR OG1 O -13.008 -12.176 -4.067 1.00 . A A . 32 THR OG1 1 1
14 26967 1 1 33 ASP C C -11.122 -18.112 -3.974 1.00 . A A . 33 ASP C 1 1
14 26968 1 1 33 ASP CA C -12.308 -17.287 -4.466 1.00 . A A . 33 ASP CA 1 1
14 26969 1 1 33 ASP CB C -12.420 -17.386 -5.989 1.00 . A A . 33 ASP CB 1 1
14 26970 1 1 33 ASP CG C -12.692 -18.803 -6.457 1.00 . A A . 33 ASP CG 1 1
14 26971 1 1 33 ASP H H -11.795 -15.260 -4.668 1.00 . A A . 33 ASP H 1 1
14 26972 1 1 33 ASP HA H -13.203 -17.665 -4.023 1.00 . A A . 33 ASP HA 1 1
14 26973 1 1 33 ASP HB2 H -13.230 -16.756 -6.325 1.00 . A A . 33 ASP HB2 1 1
14 26974 1 1 33 ASP HB3 H -11.497 -17.050 -6.435 1.00 . A A . 33 ASP HB3 1 1
14 26975 1 1 33 ASP N N -12.188 -15.906 -4.056 1.00 . A A . 33 ASP N 1 1
14 26976 1 1 33 ASP O O -11.215 -19.332 -3.833 1.00 . A A . 33 ASP O 1 1
14 26977 1 1 33 ASP OD1 O -13.871 -19.218 -6.444 1.00 . A A . 33 ASP OD1 1 1
14 26978 1 1 33 ASP OD2 O -11.726 -19.498 -6.837 1.00 . A A . 33 ASP OD2 1 1
14 26979 1 1 34 GLY C C -7.917 -18.578 -4.366 1.00 . A A . 34 GLY C 1 1
14 26980 1 1 34 GLY CA C -8.818 -18.118 -3.234 1.00 . A A . 34 GLY CA 1 1
14 26981 1 1 34 GLY H H -9.993 -16.467 -3.840 1.00 . A A . 34 GLY H 1 1
14 26982 1 1 34 GLY HA2 H -8.262 -17.446 -2.597 1.00 . A A . 34 GLY HA2 1 1
14 26983 1 1 34 GLY HA3 H -9.117 -18.980 -2.656 1.00 . A A . 34 GLY HA3 1 1
14 26984 1 1 34 GLY N N -10.008 -17.436 -3.710 1.00 . A A . 34 GLY N 1 1
14 26985 1 1 34 GLY O O -7.245 -19.603 -4.255 1.00 . A A . 34 GLY O 1 1
14 26986 1 1 35 ASP C C -5.737 -17.435 -6.573 1.00 . A A . 35 ASP C 1 1
14 26987 1 1 35 ASP CA C -7.082 -18.158 -6.613 1.00 . A A . 35 ASP CA 1 1
14 26988 1 1 35 ASP CB C -7.819 -17.811 -7.908 1.00 . A A . 35 ASP CB 1 1
14 26989 1 1 35 ASP CG C -9.062 -18.656 -8.109 1.00 . A A . 35 ASP CG 1 1
14 26990 1 1 35 ASP H H -8.464 -17.015 -5.487 1.00 . A A . 35 ASP H 1 1
14 26991 1 1 35 ASP HA H -6.902 -19.219 -6.587 1.00 . A A . 35 ASP HA 1 1
14 26992 1 1 35 ASP HB2 H -8.114 -16.772 -7.881 1.00 . A A . 35 ASP HB2 1 1
14 26993 1 1 35 ASP HB3 H -7.158 -17.972 -8.747 1.00 . A A . 35 ASP HB3 1 1
14 26994 1 1 35 ASP N N -7.905 -17.819 -5.458 1.00 . A A . 35 ASP N 1 1
14 26995 1 1 35 ASP O O -4.773 -17.869 -7.205 1.00 . A A . 35 ASP O 1 1
14 26996 1 1 35 ASP OD1 O -9.174 -19.714 -7.455 1.00 . A A . 35 ASP OD1 1 1
14 26997 1 1 35 ASP OD2 O -9.924 -18.260 -8.923 1.00 . A A . 35 ASP OD2 1 1
14 26998 1 1 36 LYS C C -4.201 -15.115 -4.281 1.00 . A A . 36 LYS C 1 1
14 26999 1 1 36 LYS CA C -4.445 -15.559 -5.721 1.00 . A A . 36 LYS CA 1 1
14 27000 1 1 36 LYS CB C -4.502 -14.337 -6.639 1.00 . A A . 36 LYS CB 1 1
14 27001 1 1 36 LYS CD C -4.774 -14.582 -9.128 1.00 . A A . 36 LYS CD 1 1
14 27002 1 1 36 LYS CE C -4.639 -13.355 -10.015 1.00 . A A . 36 LYS CE 1 1
14 27003 1 1 36 LYS CG C -3.791 -14.544 -7.967 1.00 . A A . 36 LYS CG 1 1
14 27004 1 1 36 LYS H H -6.477 -16.036 -5.355 1.00 . A A . 36 LYS H 1 1
14 27005 1 1 36 LYS HA H -3.629 -16.191 -6.034 1.00 . A A . 36 LYS HA 1 1
14 27006 1 1 36 LYS HB2 H -5.535 -14.098 -6.838 1.00 . A A . 36 LYS HB2 1 1
14 27007 1 1 36 LYS HB3 H -4.039 -13.501 -6.136 1.00 . A A . 36 LYS HB3 1 1
14 27008 1 1 36 LYS HD2 H -4.581 -15.464 -9.719 1.00 . A A . 36 LYS HD2 1 1
14 27009 1 1 36 LYS HD3 H -5.779 -14.623 -8.734 1.00 . A A . 36 LYS HD3 1 1
14 27010 1 1 36 LYS HE2 H -4.694 -12.471 -9.395 1.00 . A A . 36 LYS HE2 1 1
14 27011 1 1 36 LYS HE3 H -3.679 -13.387 -10.508 1.00 . A A . 36 LYS HE3 1 1
14 27012 1 1 36 LYS HG2 H -3.097 -13.732 -8.123 1.00 . A A . 36 LYS HG2 1 1
14 27013 1 1 36 LYS HG3 H -3.251 -15.480 -7.933 1.00 . A A . 36 LYS HG3 1 1
14 27014 1 1 36 LYS HZ1 H -5.738 -12.347 -11.478 1.00 . A A . 36 LYS HZ1 1 1
14 27015 1 1 36 LYS HZ2 H -6.637 -13.489 -10.610 1.00 . A A . 36 LYS HZ2 1 1
14 27016 1 1 36 LYS HZ3 H -5.535 -13.998 -11.788 1.00 . A A . 36 LYS HZ3 1 1
14 27017 1 1 36 LYS N N -5.677 -16.335 -5.832 1.00 . A A . 36 LYS N 1 1
14 27018 1 1 36 LYS NZ N -5.712 -13.293 -11.044 1.00 . A A . 36 LYS NZ 1 1
14 27019 1 1 36 LYS O O -5.142 -14.847 -3.534 1.00 . A A . 36 LYS O 1 1
14 27020 1 1 37 VAL C C -1.346 -13.682 -2.584 1.00 . A A . 37 VAL C 1 1
14 27021 1 1 37 VAL CA C -2.555 -14.614 -2.555 1.00 . A A . 37 VAL CA 1 1
14 27022 1 1 37 VAL CB C -2.242 -15.826 -1.654 1.00 . A A . 37 VAL CB 1 1
14 27023 1 1 37 VAL CG1 C -1.026 -16.583 -2.170 1.00 . A A . 37 VAL CG1 1 1
14 27024 1 1 37 VAL CG2 C -2.035 -15.383 -0.214 1.00 . A A . 37 VAL CG2 1 1
14 27025 1 1 37 VAL H H -2.223 -15.255 -4.544 1.00 . A A . 37 VAL H 1 1
14 27026 1 1 37 VAL HA H -3.394 -14.084 -2.128 1.00 . A A . 37 VAL HA 1 1
14 27027 1 1 37 VAL HB H -3.090 -16.496 -1.683 1.00 . A A . 37 VAL HB 1 1
14 27028 1 1 37 VAL HG11 H -0.183 -15.910 -2.229 1.00 . A A . 37 VAL HG11 1 1
14 27029 1 1 37 VAL HG12 H -1.239 -16.979 -3.151 1.00 . A A . 37 VAL HG12 1 1
14 27030 1 1 37 VAL HG13 H -0.794 -17.393 -1.496 1.00 . A A . 37 VAL HG13 1 1
14 27031 1 1 37 VAL HG21 H -2.952 -15.524 0.341 1.00 . A A . 37 VAL HG21 1 1
14 27032 1 1 37 VAL HG22 H -1.760 -14.339 -0.194 1.00 . A A . 37 VAL HG22 1 1
14 27033 1 1 37 VAL HG23 H -1.248 -15.970 0.234 1.00 . A A . 37 VAL HG23 1 1
14 27034 1 1 37 VAL N N -2.928 -15.033 -3.901 1.00 . A A . 37 VAL N 1 1
14 27035 1 1 37 VAL O O -0.394 -13.908 -3.331 1.00 . A A . 37 VAL O 1 1
14 27036 1 1 38 HIS C C 0.023 -11.287 -0.267 1.00 . A A . 38 HIS C 1 1
14 27037 1 1 38 HIS CA C -0.300 -11.661 -1.709 1.00 . A A . 38 HIS CA 1 1
14 27038 1 1 38 HIS CB C -0.652 -10.402 -2.498 1.00 . A A . 38 HIS CB 1 1
14 27039 1 1 38 HIS CD2 C 0.853 -8.294 -2.645 1.00 . A A . 38 HIS CD2 1 1
14 27040 1 1 38 HIS CE1 C 2.491 -9.150 -3.825 1.00 . A A . 38 HIS CE1 1 1
14 27041 1 1 38 HIS CG C 0.541 -9.589 -2.894 1.00 . A A . 38 HIS CG 1 1
14 27042 1 1 38 HIS H H -2.180 -12.501 -1.202 1.00 . A A . 38 HIS H 1 1
14 27043 1 1 38 HIS HA H 0.571 -12.118 -2.152 1.00 . A A . 38 HIS HA 1 1
14 27044 1 1 38 HIS HB2 H -1.176 -10.682 -3.398 1.00 . A A . 38 HIS HB2 1 1
14 27045 1 1 38 HIS HB3 H -1.291 -9.778 -1.893 1.00 . A A . 38 HIS HB3 1 1
14 27046 1 1 38 HIS HD1 H 1.658 -11.014 -3.973 1.00 . A A . 38 HIS HD1 1 1
14 27047 1 1 38 HIS HD2 H 0.257 -7.587 -2.087 1.00 . A A . 38 HIS HD2 1 1
14 27048 1 1 38 HIS HE1 H 3.416 -9.260 -4.371 1.00 . A A . 38 HIS HE1 1 1
14 27049 1 1 38 HIS HE2 H 2.584 -7.218 -3.152 1.00 . A A . 38 HIS HE2 1 1
14 27050 1 1 38 HIS N N -1.392 -12.630 -1.771 1.00 . A A . 38 HIS N 1 1
14 27051 1 1 38 HIS ND1 N 1.588 -10.096 -3.635 1.00 . A A . 38 HIS ND1 1 1
14 27052 1 1 38 HIS NE2 N 2.068 -8.048 -3.236 1.00 . A A . 38 HIS NE2 1 1
14 27053 1 1 38 HIS O O -0.861 -11.227 0.584 1.00 . A A . 38 HIS O 1 1
14 27054 1 1 39 THR C C 2.604 -9.402 1.295 1.00 . A A . 39 THR C 1 1
14 27055 1 1 39 THR CA C 1.747 -10.665 1.336 1.00 . A A . 39 THR CA 1 1
14 27056 1 1 39 THR CB C 2.537 -11.811 1.966 1.00 . A A . 39 THR CB 1 1
14 27057 1 1 39 THR CG2 C 2.941 -11.542 3.400 1.00 . A A . 39 THR CG2 1 1
14 27058 1 1 39 THR H H 1.953 -11.099 -0.729 1.00 . A A . 39 THR H 1 1
14 27059 1 1 39 THR HA H 0.870 -10.471 1.936 1.00 . A A . 39 THR HA 1 1
14 27060 1 1 39 THR HB H 3.441 -11.970 1.394 1.00 . A A . 39 THR HB 1 1
14 27061 1 1 39 THR HG1 H 2.298 -13.707 1.536 1.00 . A A . 39 THR HG1 1 1
14 27062 1 1 39 THR HG21 H 2.078 -11.209 3.960 1.00 . A A . 39 THR HG21 1 1
14 27063 1 1 39 THR HG22 H 3.702 -10.777 3.423 1.00 . A A . 39 THR HG22 1 1
14 27064 1 1 39 THR HG23 H 3.328 -12.448 3.842 1.00 . A A . 39 THR HG23 1 1
14 27065 1 1 39 THR N N 1.299 -11.037 -0.003 1.00 . A A . 39 THR N 1 1
14 27066 1 1 39 THR O O 3.462 -9.251 0.424 1.00 . A A . 39 THR O 1 1
14 27067 1 1 39 THR OG1 O 1.783 -13.011 1.950 1.00 . A A . 39 THR OG1 1 1
14 27068 1 1 40 VAL C C 3.597 -6.953 3.729 1.00 . A A . 40 VAL C 1 1
14 27069 1 1 40 VAL CA C 3.132 -7.253 2.312 1.00 . A A . 40 VAL CA 1 1
14 27070 1 1 40 VAL CB C 2.316 -6.039 1.822 1.00 . A A . 40 VAL CB 1 1
14 27071 1 1 40 VAL CG1 C 3.133 -4.756 1.964 1.00 . A A . 40 VAL CG1 1 1
14 27072 1 1 40 VAL CG2 C 1.857 -6.236 0.385 1.00 . A A . 40 VAL CG2 1 1
14 27073 1 1 40 VAL H H 1.678 -8.672 2.914 1.00 . A A . 40 VAL H 1 1
14 27074 1 1 40 VAL HA H 3.997 -7.356 1.674 1.00 . A A . 40 VAL HA 1 1
14 27075 1 1 40 VAL HB H 1.439 -5.947 2.446 1.00 . A A . 40 VAL HB 1 1
14 27076 1 1 40 VAL HG11 H 2.798 -4.209 2.835 1.00 . A A . 40 VAL HG11 1 1
14 27077 1 1 40 VAL HG12 H 3.003 -4.144 1.083 1.00 . A A . 40 VAL HG12 1 1
14 27078 1 1 40 VAL HG13 H 4.182 -5.006 2.078 1.00 . A A . 40 VAL HG13 1 1
14 27079 1 1 40 VAL HG21 H 1.502 -5.294 -0.010 1.00 . A A . 40 VAL HG21 1 1
14 27080 1 1 40 VAL HG22 H 1.057 -6.960 0.359 1.00 . A A . 40 VAL HG22 1 1
14 27081 1 1 40 VAL HG23 H 2.686 -6.588 -0.213 1.00 . A A . 40 VAL HG23 1 1
14 27082 1 1 40 VAL N N 2.372 -8.498 2.244 1.00 . A A . 40 VAL N 1 1
14 27083 1 1 40 VAL O O 2.860 -7.142 4.694 1.00 . A A . 40 VAL O 1 1
14 27084 1 1 41 VAL C C 4.984 -4.626 5.433 1.00 . A A . 41 VAL C 1 1
14 27085 1 1 41 VAL CA C 5.377 -6.069 5.122 1.00 . A A . 41 VAL CA 1 1
14 27086 1 1 41 VAL CB C 6.915 -6.213 5.120 1.00 . A A . 41 VAL CB 1 1
14 27087 1 1 41 VAL CG1 C 7.497 -5.634 3.841 1.00 . A A . 41 VAL CG1 1 1
14 27088 1 1 41 VAL CG2 C 7.538 -5.573 6.357 1.00 . A A . 41 VAL CG2 1 1
14 27089 1 1 41 VAL H H 5.338 -6.290 3.022 1.00 . A A . 41 VAL H 1 1
14 27090 1 1 41 VAL HA H 4.965 -6.722 5.877 1.00 . A A . 41 VAL HA 1 1
14 27091 1 1 41 VAL HB H 7.149 -7.265 5.137 1.00 . A A . 41 VAL HB 1 1
14 27092 1 1 41 VAL HG11 H 8.559 -5.488 3.961 1.00 . A A . 41 VAL HG11 1 1
14 27093 1 1 41 VAL HG12 H 7.021 -4.687 3.624 1.00 . A A . 41 VAL HG12 1 1
14 27094 1 1 41 VAL HG13 H 7.317 -6.316 3.023 1.00 . A A . 41 VAL HG13 1 1
14 27095 1 1 41 VAL HG21 H 7.152 -4.574 6.482 1.00 . A A . 41 VAL HG21 1 1
14 27096 1 1 41 VAL HG22 H 8.612 -5.530 6.237 1.00 . A A . 41 VAL HG22 1 1
14 27097 1 1 41 VAL HG23 H 7.299 -6.163 7.230 1.00 . A A . 41 VAL HG23 1 1
14 27098 1 1 41 VAL N N 4.815 -6.445 3.835 1.00 . A A . 41 VAL N 1 1
14 27099 1 1 41 VAL O O 5.330 -3.706 4.693 1.00 . A A . 41 VAL O 1 1
14 27100 1 1 42 LEU C C 4.887 -2.270 7.516 1.00 . A A . 42 LEU C 1 1
14 27101 1 1 42 LEU CA C 3.771 -3.111 6.899 1.00 . A A . 42 LEU CA 1 1
14 27102 1 1 42 LEU CB C 2.605 -3.231 7.881 1.00 . A A . 42 LEU CB 1 1
14 27103 1 1 42 LEU CD1 C 0.398 -4.254 8.494 1.00 . A A . 42 LEU CD1 1 1
14 27104 1 1 42 LEU CD2 C 0.818 -3.501 6.145 1.00 . A A . 42 LEU CD2 1 1
14 27105 1 1 42 LEU CG C 1.441 -4.098 7.397 1.00 . A A . 42 LEU CG 1 1
14 27106 1 1 42 LEU H H 3.974 -5.211 7.052 1.00 . A A . 42 LEU H 1 1
14 27107 1 1 42 LEU HA H 3.419 -2.619 6.003 1.00 . A A . 42 LEU HA 1 1
14 27108 1 1 42 LEU HB2 H 2.981 -3.648 8.804 1.00 . A A . 42 LEU HB2 1 1
14 27109 1 1 42 LEU HB3 H 2.226 -2.240 8.081 1.00 . A A . 42 LEU HB3 1 1
14 27110 1 1 42 LEU HD11 H 0.826 -3.969 9.443 1.00 . A A . 42 LEU HD11 1 1
14 27111 1 1 42 LEU HD12 H 0.077 -5.285 8.539 1.00 . A A . 42 LEU HD12 1 1
14 27112 1 1 42 LEU HD13 H -0.450 -3.622 8.276 1.00 . A A . 42 LEU HD13 1 1
14 27113 1 1 42 LEU HD21 H 0.982 -2.434 6.136 1.00 . A A . 42 LEU HD21 1 1
14 27114 1 1 42 LEU HD22 H -0.244 -3.703 6.141 1.00 . A A . 42 LEU HD22 1 1
14 27115 1 1 42 LEU HD23 H 1.272 -3.942 5.271 1.00 . A A . 42 LEU HD23 1 1
14 27116 1 1 42 LEU HG H 1.813 -5.082 7.149 1.00 . A A . 42 LEU HG 1 1
14 27117 1 1 42 LEU N N 4.236 -4.438 6.513 1.00 . A A . 42 LEU N 1 1
14 27118 1 1 42 LEU O O 4.874 -1.043 7.421 1.00 . A A . 42 LEU O 1 1
14 27119 1 1 43 SER C C 7.711 -1.340 7.838 1.00 . A A . 43 SER C 1 1
14 27120 1 1 43 SER CA C 6.949 -2.240 8.811 1.00 . A A . 43 SER CA 1 1
14 27121 1 1 43 SER CB C 7.905 -3.250 9.445 1.00 . A A . 43 SER CB 1 1
14 27122 1 1 43 SER H H 5.790 -3.909 8.216 1.00 . A A . 43 SER H 1 1
14 27123 1 1 43 SER HA H 6.535 -1.622 9.589 1.00 . A A . 43 SER HA 1 1
14 27124 1 1 43 SER HB2 H 7.476 -3.616 10.365 1.00 . A A . 43 SER HB2 1 1
14 27125 1 1 43 SER HB3 H 8.057 -4.075 8.764 1.00 . A A . 43 SER HB3 1 1
14 27126 1 1 43 SER HG H 9.555 -3.098 10.490 1.00 . A A . 43 SER HG 1 1
14 27127 1 1 43 SER N N 5.839 -2.932 8.162 1.00 . A A . 43 SER N 1 1
14 27128 1 1 43 SER O O 8.391 -0.404 8.254 1.00 . A A . 43 SER O 1 1
14 27129 1 1 43 SER OG O 9.160 -2.657 9.734 1.00 . A A . 43 SER OG 1 1
14 27130 1 1 44 THR C C 7.380 0.245 4.968 1.00 . A A . 44 THR C 1 1
14 27131 1 1 44 THR CA C 8.290 -0.840 5.532 1.00 . A A . 44 THR CA 1 1
14 27132 1 1 44 THR CB C 8.802 -1.735 4.397 1.00 . A A . 44 THR CB 1 1
14 27133 1 1 44 THR CG2 C 8.906 -3.193 4.781 1.00 . A A . 44 THR CG2 1 1
14 27134 1 1 44 THR H H 7.046 -2.390 6.276 1.00 . A A . 44 THR H 1 1
14 27135 1 1 44 THR HA H 9.132 -0.365 6.006 1.00 . A A . 44 THR HA 1 1
14 27136 1 1 44 THR HB H 9.787 -1.400 4.107 1.00 . A A . 44 THR HB 1 1
14 27137 1 1 44 THR HG1 H 7.095 -2.024 3.478 1.00 . A A . 44 THR HG1 1 1
14 27138 1 1 44 THR HG21 H 9.348 -3.749 3.968 1.00 . A A . 44 THR HG21 1 1
14 27139 1 1 44 THR HG22 H 7.919 -3.578 4.986 1.00 . A A . 44 THR HG22 1 1
14 27140 1 1 44 THR HG23 H 9.522 -3.290 5.662 1.00 . A A . 44 THR HG23 1 1
14 27141 1 1 44 THR N N 7.600 -1.630 6.550 1.00 . A A . 44 THR N 1 1
14 27142 1 1 44 THR O O 7.855 1.234 4.411 1.00 . A A . 44 THR O 1 1
14 27143 1 1 44 THR OG1 O 7.955 -1.657 3.262 1.00 . A A . 44 THR OG1 1 1
14 27144 1 1 45 ILE C C 5.339 2.394 5.226 1.00 . A A . 45 ILE C 1 1
14 27145 1 1 45 ILE CA C 5.108 1.018 4.605 1.00 . A A . 45 ILE CA 1 1
14 27146 1 1 45 ILE CB C 3.660 0.564 4.885 1.00 . A A . 45 ILE CB 1 1
14 27147 1 1 45 ILE CD1 C 3.477 -0.809 2.750 1.00 . A A . 45 ILE CD1 1 1
14 27148 1 1 45 ILE CG1 C 3.413 -0.810 4.262 1.00 . A A . 45 ILE CG1 1 1
14 27149 1 1 45 ILE CG2 C 2.665 1.583 4.346 1.00 . A A . 45 ILE CG2 1 1
14 27150 1 1 45 ILE H H 5.756 -0.757 5.557 1.00 . A A . 45 ILE H 1 1
14 27151 1 1 45 ILE HA H 5.240 1.089 3.537 1.00 . A A . 45 ILE HA 1 1
14 27152 1 1 45 ILE HB H 3.527 0.496 5.954 1.00 . A A . 45 ILE HB 1 1
14 27153 1 1 45 ILE HD11 H 2.538 -1.163 2.350 1.00 . A A . 45 ILE HD11 1 1
14 27154 1 1 45 ILE HD12 H 4.274 -1.461 2.424 1.00 . A A . 45 ILE HD12 1 1
14 27155 1 1 45 ILE HD13 H 3.664 0.194 2.399 1.00 . A A . 45 ILE HD13 1 1
14 27156 1 1 45 ILE HG12 H 4.160 -1.501 4.623 1.00 . A A . 45 ILE HG12 1 1
14 27157 1 1 45 ILE HG13 H 2.434 -1.160 4.555 1.00 . A A . 45 ILE HG13 1 1
14 27158 1 1 45 ILE HG21 H 3.129 2.160 3.560 1.00 . A A . 45 ILE HG21 1 1
14 27159 1 1 45 ILE HG22 H 2.358 2.243 5.144 1.00 . A A . 45 ILE HG22 1 1
14 27160 1 1 45 ILE HG23 H 1.800 1.067 3.953 1.00 . A A . 45 ILE HG23 1 1
14 27161 1 1 45 ILE N N 6.075 0.052 5.107 1.00 . A A . 45 ILE N 1 1
14 27162 1 1 45 ILE O O 4.762 2.727 6.260 1.00 . A A . 45 ILE O 1 1
14 27163 1 1 46 ASP C C 5.341 5.470 4.909 1.00 . A A . 46 ASP C 1 1
14 27164 1 1 46 ASP CA C 6.521 4.518 5.072 1.00 . A A . 46 ASP CA 1 1
14 27165 1 1 46 ASP CB C 7.736 5.071 4.324 1.00 . A A . 46 ASP CB 1 1
14 27166 1 1 46 ASP CG C 8.625 5.918 5.212 1.00 . A A . 46 ASP CG 1 1
14 27167 1 1 46 ASP H H 6.628 2.854 3.770 1.00 . A A . 46 ASP H 1 1
14 27168 1 1 46 ASP HA H 6.764 4.439 6.120 1.00 . A A . 46 ASP HA 1 1
14 27169 1 1 46 ASP HB2 H 8.319 4.249 3.939 1.00 . A A . 46 ASP HB2 1 1
14 27170 1 1 46 ASP HB3 H 7.395 5.681 3.500 1.00 . A A . 46 ASP HB3 1 1
14 27171 1 1 46 ASP N N 6.197 3.182 4.587 1.00 . A A . 46 ASP N 1 1
14 27172 1 1 46 ASP O O 5.196 6.424 5.672 1.00 . A A . 46 ASP O 1 1
14 27173 1 1 46 ASP OD1 O 8.663 5.659 6.434 1.00 . A A . 46 ASP OD1 1 1
14 27174 1 1 46 ASP OD2 O 9.284 6.841 4.687 1.00 . A A . 46 ASP OD2 1 1
14 27175 1 1 47 LYS C C 2.126 5.251 3.280 1.00 . A A . 47 LYS C 1 1
14 27176 1 1 47 LYS CA C 3.356 6.069 3.646 1.00 . A A . 47 LYS CA 1 1
14 27177 1 1 47 LYS CB C 3.678 7.048 2.518 1.00 . A A . 47 LYS CB 1 1
14 27178 1 1 47 LYS CD C 4.316 9.427 2.036 1.00 . A A . 47 LYS CD 1 1
14 27179 1 1 47 LYS CE C 5.582 10.262 1.935 1.00 . A A . 47 LYS CE 1 1
14 27180 1 1 47 LYS CG C 4.508 8.235 2.960 1.00 . A A . 47 LYS CG 1 1
14 27181 1 1 47 LYS H H 4.678 4.447 3.321 1.00 . A A . 47 LYS H 1 1
14 27182 1 1 47 LYS HA H 3.149 6.628 4.545 1.00 . A A . 47 LYS HA 1 1
14 27183 1 1 47 LYS HB2 H 4.230 6.525 1.757 1.00 . A A . 47 LYS HB2 1 1
14 27184 1 1 47 LYS HB3 H 2.755 7.413 2.089 1.00 . A A . 47 LYS HB3 1 1
14 27185 1 1 47 LYS HD2 H 4.054 9.069 1.053 1.00 . A A . 47 LYS HD2 1 1
14 27186 1 1 47 LYS HD3 H 3.518 10.045 2.422 1.00 . A A . 47 LYS HD3 1 1
14 27187 1 1 47 LYS HE2 H 6.304 9.728 1.334 1.00 . A A . 47 LYS HE2 1 1
14 27188 1 1 47 LYS HE3 H 5.341 11.201 1.458 1.00 . A A . 47 LYS HE3 1 1
14 27189 1 1 47 LYS HG2 H 4.216 8.516 3.961 1.00 . A A . 47 LYS HG2 1 1
14 27190 1 1 47 LYS HG3 H 5.550 7.949 2.954 1.00 . A A . 47 LYS HG3 1 1
14 27191 1 1 47 LYS HZ1 H 6.805 9.757 3.552 1.00 . A A . 47 LYS HZ1 1 1
14 27192 1 1 47 LYS HZ2 H 5.424 10.632 3.984 1.00 . A A . 47 LYS HZ2 1 1
14 27193 1 1 47 LYS HZ3 H 6.726 11.419 3.246 1.00 . A A . 47 LYS HZ3 1 1
14 27194 1 1 47 LYS N N 4.508 5.217 3.905 1.00 . A A . 47 LYS N 1 1
14 27195 1 1 47 LYS NZ N 6.176 10.537 3.272 1.00 . A A . 47 LYS NZ 1 1
14 27196 1 1 47 LYS O O 2.220 4.247 2.573 1.00 . A A . 47 LYS O 1 1
14 27197 1 1 48 LEU C C -1.265 6.024 2.848 1.00 . A A . 48 LEU C 1 1
14 27198 1 1 48 LEU CA C -0.285 5.031 3.470 1.00 . A A . 48 LEU CA 1 1
14 27199 1 1 48 LEU CB C -0.842 4.397 4.753 1.00 . A A . 48 LEU CB 1 1
14 27200 1 1 48 LEU CD1 C -3.275 4.005 4.315 1.00 . A A . 48 LEU CD1 1 1
14 27201 1 1 48 LEU CD2 C -2.501 4.617 6.616 1.00 . A A . 48 LEU CD2 1 1
14 27202 1 1 48 LEU CG C -2.263 4.801 5.125 1.00 . A A . 48 LEU CG 1 1
14 27203 1 1 48 LEU H H 0.959 6.510 4.303 1.00 . A A . 48 LEU H 1 1
14 27204 1 1 48 LEU HA H -0.092 4.253 2.755 1.00 . A A . 48 LEU HA 1 1
14 27205 1 1 48 LEU HB2 H -0.818 3.324 4.636 1.00 . A A . 48 LEU HB2 1 1
14 27206 1 1 48 LEU HB3 H -0.192 4.666 5.572 1.00 . A A . 48 LEU HB3 1 1
14 27207 1 1 48 LEU HD11 H -3.705 3.232 4.934 1.00 . A A . 48 LEU HD11 1 1
14 27208 1 1 48 LEU HD12 H -2.782 3.553 3.466 1.00 . A A . 48 LEU HD12 1 1
14 27209 1 1 48 LEU HD13 H -4.056 4.664 3.967 1.00 . A A . 48 LEU HD13 1 1
14 27210 1 1 48 LEU HD21 H -2.886 3.625 6.801 1.00 . A A . 48 LEU HD21 1 1
14 27211 1 1 48 LEU HD22 H -3.215 5.351 6.961 1.00 . A A . 48 LEU HD22 1 1
14 27212 1 1 48 LEU HD23 H -1.569 4.746 7.147 1.00 . A A . 48 LEU HD23 1 1
14 27213 1 1 48 LEU HG H -2.392 5.843 4.890 1.00 . A A . 48 LEU HG 1 1
14 27214 1 1 48 LEU N N 0.970 5.699 3.754 1.00 . A A . 48 LEU N 1 1
14 27215 1 1 48 LEU O O -1.535 7.084 3.415 1.00 . A A . 48 LEU O 1 1
14 27216 1 1 49 GLN C C -4.071 5.886 0.813 1.00 . A A . 49 GLN C 1 1
14 27217 1 1 49 GLN CA C -2.711 6.554 0.967 1.00 . A A . 49 GLN CA 1 1
14 27218 1 1 49 GLN CB C -2.153 6.929 -0.406 1.00 . A A . 49 GLN CB 1 1
14 27219 1 1 49 GLN CD C -0.467 8.275 -1.720 1.00 . A A . 49 GLN CD 1 1
14 27220 1 1 49 GLN CG C -0.988 7.903 -0.346 1.00 . A A . 49 GLN CG 1 1
14 27221 1 1 49 GLN H H -1.514 4.834 1.262 1.00 . A A . 49 GLN H 1 1
14 27222 1 1 49 GLN HA H -2.831 7.454 1.553 1.00 . A A . 49 GLN HA 1 1
14 27223 1 1 49 GLN HB2 H -1.816 6.029 -0.902 1.00 . A A . 49 GLN HB2 1 1
14 27224 1 1 49 GLN HB3 H -2.941 7.378 -0.993 1.00 . A A . 49 GLN HB3 1 1
14 27225 1 1 49 GLN HE21 H -1.525 9.958 -1.693 1.00 . A A . 49 GLN HE21 1 1
14 27226 1 1 49 GLN HE22 H -0.579 9.687 -3.114 1.00 . A A . 49 GLN HE22 1 1
14 27227 1 1 49 GLN HG2 H -1.314 8.803 0.154 1.00 . A A . 49 GLN HG2 1 1
14 27228 1 1 49 GLN HG3 H -0.185 7.449 0.219 1.00 . A A . 49 GLN HG3 1 1
14 27229 1 1 49 GLN N N -1.778 5.685 1.672 1.00 . A A . 49 GLN N 1 1
14 27230 1 1 49 GLN NE2 N -0.901 9.423 -2.228 1.00 . A A . 49 GLN NE2 1 1
14 27231 1 1 49 GLN O O -4.159 4.691 0.531 1.00 . A A . 49 GLN O 1 1
14 27232 1 1 49 GLN OE1 O 0.318 7.539 -2.318 1.00 . A A . 49 GLN OE1 1 1
14 27233 1 1 50 ALA C C -7.407 7.197 0.255 1.00 . A A . 50 ALA C 1 1
14 27234 1 1 50 ALA CA C -6.486 6.157 0.881 1.00 . A A . 50 ALA CA 1 1
14 27235 1 1 50 ALA CB C -7.010 5.741 2.247 1.00 . A A . 50 ALA CB 1 1
14 27236 1 1 50 ALA H H -4.990 7.612 1.220 1.00 . A A . 50 ALA H 1 1
14 27237 1 1 50 ALA HA H -6.464 5.282 0.248 1.00 . A A . 50 ALA HA 1 1
14 27238 1 1 50 ALA HB1 H -6.599 4.780 2.512 1.00 . A A . 50 ALA HB1 1 1
14 27239 1 1 50 ALA HB2 H -8.088 5.676 2.214 1.00 . A A . 50 ALA HB2 1 1
14 27240 1 1 50 ALA HB3 H -6.715 6.475 2.984 1.00 . A A . 50 ALA HB3 1 1
14 27241 1 1 50 ALA N N -5.128 6.667 0.998 1.00 . A A . 50 ALA N 1 1
14 27242 1 1 50 ALA O O -7.263 8.395 0.499 1.00 . A A . 50 ALA O 1 1
14 27243 1 1 51 THR C C -10.354 8.118 -0.213 1.00 . A A . 51 THR C 1 1
14 27244 1 1 51 THR CA C -9.300 7.626 -1.207 1.00 . A A . 51 THR CA 1 1
14 27245 1 1 51 THR CB C -9.977 6.913 -2.380 1.00 . A A . 51 THR CB 1 1
14 27246 1 1 51 THR CG2 C -9.039 6.642 -3.538 1.00 . A A . 51 THR CG2 1 1
14 27247 1 1 51 THR H H -8.419 5.766 -0.704 1.00 . A A . 51 THR H 1 1
14 27248 1 1 51 THR HA H -8.746 8.472 -1.584 1.00 . A A . 51 THR HA 1 1
14 27249 1 1 51 THR HB H -10.784 7.530 -2.745 1.00 . A A . 51 THR HB 1 1
14 27250 1 1 51 THR HG1 H -11.466 5.761 -1.840 1.00 . A A . 51 THR HG1 1 1
14 27251 1 1 51 THR HG21 H -8.821 7.568 -4.048 1.00 . A A . 51 THR HG21 1 1
14 27252 1 1 51 THR HG22 H -9.506 5.952 -4.226 1.00 . A A . 51 THR HG22 1 1
14 27253 1 1 51 THR HG23 H -8.121 6.212 -3.165 1.00 . A A . 51 THR HG23 1 1
14 27254 1 1 51 THR N N -8.355 6.733 -0.550 1.00 . A A . 51 THR N 1 1
14 27255 1 1 51 THR O O -11.161 7.333 0.282 1.00 . A A . 51 THR O 1 1
14 27256 1 1 51 THR OG1 O -10.518 5.670 -1.967 1.00 . A A . 51 THR OG1 1 1
14 27257 1 1 52 PRO C C -12.758 9.905 0.562 1.00 . A A . 52 PRO C 1 1
14 27258 1 1 52 PRO CA C -11.316 10.013 1.046 1.00 . A A . 52 PRO CA 1 1
14 27259 1 1 52 PRO CB C -10.891 11.483 1.138 1.00 . A A . 52 PRO CB 1 1
14 27260 1 1 52 PRO CD C -9.430 10.441 -0.435 1.00 . A A . 52 PRO CD 1 1
14 27261 1 1 52 PRO CG C -10.111 11.738 -0.105 1.00 . A A . 52 PRO CG 1 1
14 27262 1 1 52 PRO HA H -11.233 9.553 2.021 1.00 . A A . 52 PRO HA 1 1
14 27263 1 1 52 PRO HB2 H -11.769 12.111 1.189 1.00 . A A . 52 PRO HB2 1 1
14 27264 1 1 52 PRO HB3 H -10.285 11.631 2.020 1.00 . A A . 52 PRO HB3 1 1
14 27265 1 1 52 PRO HD2 H -9.317 10.336 -1.505 1.00 . A A . 52 PRO HD2 1 1
14 27266 1 1 52 PRO HD3 H -8.469 10.382 0.055 1.00 . A A . 52 PRO HD3 1 1
14 27267 1 1 52 PRO HG2 H -10.777 12.026 -0.905 1.00 . A A . 52 PRO HG2 1 1
14 27268 1 1 52 PRO HG3 H -9.379 12.511 0.072 1.00 . A A . 52 PRO HG3 1 1
14 27269 1 1 52 PRO N N -10.357 9.429 0.100 1.00 . A A . 52 PRO N 1 1
14 27270 1 1 52 PRO O O -13.011 9.712 -0.627 1.00 . A A . 52 PRO O 1 1
14 27271 1 1 53 ALA C C -15.498 10.965 0.100 1.00 . A A . 53 ALA C 1 1
14 27272 1 1 53 ALA CA C -15.117 9.949 1.170 1.00 . A A . 53 ALA CA 1 1
14 27273 1 1 53 ALA CB C -15.959 10.157 2.420 1.00 . A A . 53 ALA CB 1 1
14 27274 1 1 53 ALA H H -13.431 10.184 2.425 1.00 . A A . 53 ALA H 1 1
14 27275 1 1 53 ALA HA H -15.316 8.956 0.794 1.00 . A A . 53 ALA HA 1 1
14 27276 1 1 53 ALA HB1 H -16.145 11.213 2.557 1.00 . A A . 53 ALA HB1 1 1
14 27277 1 1 53 ALA HB2 H -15.427 9.771 3.279 1.00 . A A . 53 ALA HB2 1 1
14 27278 1 1 53 ALA HB3 H -16.898 9.636 2.314 1.00 . A A . 53 ALA HB3 1 1
14 27279 1 1 53 ALA N N -13.698 10.031 1.495 1.00 . A A . 53 ALA N 1 1
14 27280 1 1 53 ALA O O -16.237 10.653 -0.833 1.00 . A A . 53 ALA O 1 1
14 27281 1 1 54 SER C C -14.835 12.830 -2.127 1.00 . A A . 54 SER C 1 1
14 27282 1 1 54 SER CA C -15.265 13.244 -0.724 1.00 . A A . 54 SER CA 1 1
14 27283 1 1 54 SER CB C -14.556 14.537 -0.319 1.00 . A A . 54 SER CB 1 1
14 27284 1 1 54 SER H H -14.396 12.374 0.998 1.00 . A A . 54 SER H 1 1
14 27285 1 1 54 SER HA H -16.329 13.411 -0.726 1.00 . A A . 54 SER HA 1 1
14 27286 1 1 54 SER HB2 H -13.488 14.398 -0.395 1.00 . A A . 54 SER HB2 1 1
14 27287 1 1 54 SER HB3 H -14.863 15.336 -0.977 1.00 . A A . 54 SER HB3 1 1
14 27288 1 1 54 SER HG H -14.398 15.695 1.253 1.00 . A A . 54 SER HG 1 1
14 27289 1 1 54 SER N N -14.982 12.183 0.237 1.00 . A A . 54 SER N 1 1
14 27290 1 1 54 SER O O -15.395 13.287 -3.123 1.00 . A A . 54 SER O 1 1
14 27291 1 1 54 SER OG O -14.875 14.897 1.015 1.00 . A A . 54 SER OG 1 1
14 27292 1 1 55 SER C C -14.145 10.289 -3.954 1.00 . A A . 55 SER C 1 1
14 27293 1 1 55 SER CA C -13.325 11.469 -3.456 1.00 . A A . 55 SER CA 1 1
14 27294 1 1 55 SER CB C -11.858 11.060 -3.311 1.00 . A A . 55 SER CB 1 1
14 27295 1 1 55 SER H H -13.442 11.633 -1.364 1.00 . A A . 55 SER H 1 1
14 27296 1 1 55 SER HA H -13.396 12.265 -4.172 1.00 . A A . 55 SER HA 1 1
14 27297 1 1 55 SER HB2 H -11.297 11.882 -2.893 1.00 . A A . 55 SER HB2 1 1
14 27298 1 1 55 SER HB3 H -11.788 10.205 -2.653 1.00 . A A . 55 SER HB3 1 1
14 27299 1 1 55 SER HG H -11.542 11.377 -5.218 1.00 . A A . 55 SER HG 1 1
14 27300 1 1 55 SER N N -13.838 11.958 -2.190 1.00 . A A . 55 SER N 1 1
14 27301 1 1 55 SER O O -14.202 9.242 -3.307 1.00 . A A . 55 SER O 1 1
14 27302 1 1 55 SER OG O -11.297 10.716 -4.566 1.00 . A A . 55 SER OG 1 1
14 27303 1 1 56 GLU C C -14.745 8.132 -5.883 1.00 . A A . 56 GLU C 1 1
14 27304 1 1 56 GLU CA C -15.573 9.400 -5.707 1.00 . A A . 56 GLU CA 1 1
14 27305 1 1 56 GLU CB C -16.129 9.849 -7.058 1.00 . A A . 56 GLU CB 1 1
14 27306 1 1 56 GLU CD C -17.572 9.280 -9.056 1.00 . A A . 56 GLU CD 1 1
14 27307 1 1 56 GLU CG C -17.112 8.865 -7.672 1.00 . A A . 56 GLU CG 1 1
14 27308 1 1 56 GLU H H -14.675 11.312 -5.588 1.00 . A A . 56 GLU H 1 1
14 27309 1 1 56 GLU HA H -16.393 9.191 -5.039 1.00 . A A . 56 GLU HA 1 1
14 27310 1 1 56 GLU HB2 H -16.634 10.796 -6.930 1.00 . A A . 56 GLU HB2 1 1
14 27311 1 1 56 GLU HB3 H -15.307 9.981 -7.747 1.00 . A A . 56 GLU HB3 1 1
14 27312 1 1 56 GLU HG2 H -16.634 7.899 -7.743 1.00 . A A . 56 GLU HG2 1 1
14 27313 1 1 56 GLU HG3 H -17.976 8.791 -7.028 1.00 . A A . 56 GLU HG3 1 1
14 27314 1 1 56 GLU N N -14.768 10.459 -5.114 1.00 . A A . 56 GLU N 1 1
14 27315 1 1 56 GLU O O -15.287 7.038 -6.038 1.00 . A A . 56 GLU O 1 1
14 27316 1 1 56 GLU OE1 O -17.101 10.326 -9.551 1.00 . A A . 56 GLU OE1 1 1
14 27317 1 1 56 GLU OE2 O -18.403 8.558 -9.647 1.00 . A A . 56 GLU OE2 1 1
14 27318 1 1 57 LYS C C -12.645 6.191 -4.836 1.00 . A A . 57 LYS C 1 1
14 27319 1 1 57 LYS CA C -12.515 7.156 -6.011 1.00 . A A . 57 LYS CA 1 1
14 27320 1 1 57 LYS CB C -11.070 7.646 -6.128 1.00 . A A . 57 LYS CB 1 1
14 27321 1 1 57 LYS CD C -11.479 8.488 -8.464 1.00 . A A . 57 LYS CD 1 1
14 27322 1 1 57 LYS CE C -11.059 9.517 -9.502 1.00 . A A . 57 LYS CE 1 1
14 27323 1 1 57 LYS CG C -10.895 8.807 -7.096 1.00 . A A . 57 LYS CG 1 1
14 27324 1 1 57 LYS H H -13.050 9.188 -5.727 1.00 . A A . 57 LYS H 1 1
14 27325 1 1 57 LYS HA H -12.785 6.639 -6.919 1.00 . A A . 57 LYS HA 1 1
14 27326 1 1 57 LYS HB2 H -10.730 7.965 -5.154 1.00 . A A . 57 LYS HB2 1 1
14 27327 1 1 57 LYS HB3 H -10.452 6.828 -6.466 1.00 . A A . 57 LYS HB3 1 1
14 27328 1 1 57 LYS HD2 H -11.130 7.515 -8.775 1.00 . A A . 57 LYS HD2 1 1
14 27329 1 1 57 LYS HD3 H -12.556 8.482 -8.391 1.00 . A A . 57 LYS HD3 1 1
14 27330 1 1 57 LYS HE2 H -9.990 9.666 -9.431 1.00 . A A . 57 LYS HE2 1 1
14 27331 1 1 57 LYS HE3 H -11.304 9.141 -10.483 1.00 . A A . 57 LYS HE3 1 1
14 27332 1 1 57 LYS HG2 H -11.396 9.675 -6.697 1.00 . A A . 57 LYS HG2 1 1
14 27333 1 1 57 LYS HG3 H -9.841 9.016 -7.204 1.00 . A A . 57 LYS HG3 1 1
14 27334 1 1 57 LYS HZ1 H -11.606 11.433 -10.130 1.00 . A A . 57 LYS HZ1 1 1
14 27335 1 1 57 LYS HZ2 H -11.354 11.305 -8.462 1.00 . A A . 57 LYS HZ2 1 1
14 27336 1 1 57 LYS HZ3 H -12.762 10.675 -9.154 1.00 . A A . 57 LYS HZ3 1 1
14 27337 1 1 57 LYS N N -13.423 8.288 -5.857 1.00 . A A . 57 LYS N 1 1
14 27338 1 1 57 LYS NZ N -11.742 10.823 -9.297 1.00 . A A . 57 LYS NZ 1 1
14 27339 1 1 57 LYS O O -13.121 6.561 -3.764 1.00 . A A . 57 LYS O 1 1
14 27340 1 1 58 MET C C -11.067 3.012 -4.074 1.00 . A A . 58 MET C 1 1
14 27341 1 1 58 MET CA C -12.288 3.925 -4.014 1.00 . A A . 58 MET CA 1 1
14 27342 1 1 58 MET CB C -13.561 3.096 -4.179 1.00 . A A . 58 MET CB 1 1
14 27343 1 1 58 MET CE C -15.896 2.232 -2.362 1.00 . A A . 58 MET CE 1 1
14 27344 1 1 58 MET CG C -14.826 3.934 -4.261 1.00 . A A . 58 MET CG 1 1
14 27345 1 1 58 MET H H -11.852 4.717 -5.929 1.00 . A A . 58 MET H 1 1
14 27346 1 1 58 MET HA H -12.313 4.418 -3.054 1.00 . A A . 58 MET HA 1 1
14 27347 1 1 58 MET HB2 H -13.482 2.513 -5.084 1.00 . A A . 58 MET HB2 1 1
14 27348 1 1 58 MET HB3 H -13.652 2.428 -3.337 1.00 . A A . 58 MET HB3 1 1
14 27349 1 1 58 MET HE1 H -16.786 1.826 -1.906 1.00 . A A . 58 MET HE1 1 1
14 27350 1 1 58 MET HE2 H -15.468 2.984 -1.714 1.00 . A A . 58 MET HE2 1 1
14 27351 1 1 58 MET HE3 H -15.178 1.441 -2.516 1.00 . A A . 58 MET HE3 1 1
14 27352 1 1 58 MET HG2 H -14.762 4.729 -3.533 1.00 . A A . 58 MET HG2 1 1
14 27353 1 1 58 MET HG3 H -14.896 4.360 -5.251 1.00 . A A . 58 MET HG3 1 1
14 27354 1 1 58 MET N N -12.220 4.951 -5.050 1.00 . A A . 58 MET N 1 1
14 27355 1 1 58 MET O O -11.131 1.912 -4.620 1.00 . A A . 58 MET O 1 1
14 27356 1 1 58 MET SD S -16.315 2.973 -3.938 1.00 . A A . 58 MET SD 1 1
14 27357 1 1 59 MET C C -7.800 3.078 -2.367 1.00 . A A . 59 MET C 1 1
14 27358 1 1 59 MET CA C -8.719 2.691 -3.523 1.00 . A A . 59 MET CA 1 1
14 27359 1 1 59 MET CB C -7.979 2.881 -4.848 1.00 . A A . 59 MET CB 1 1
14 27360 1 1 59 MET CE C -7.116 4.351 -7.331 1.00 . A A . 59 MET CE 1 1
14 27361 1 1 59 MET CG C -8.825 2.576 -6.073 1.00 . A A . 59 MET CG 1 1
14 27362 1 1 59 MET H H -9.952 4.363 -3.101 1.00 . A A . 59 MET H 1 1
14 27363 1 1 59 MET HA H -8.989 1.652 -3.420 1.00 . A A . 59 MET HA 1 1
14 27364 1 1 59 MET HB2 H -7.644 3.905 -4.917 1.00 . A A . 59 MET HB2 1 1
14 27365 1 1 59 MET HB3 H -7.118 2.229 -4.862 1.00 . A A . 59 MET HB3 1 1
14 27366 1 1 59 MET HE1 H -6.127 4.194 -6.929 1.00 . A A . 59 MET HE1 1 1
14 27367 1 1 59 MET HE2 H -7.703 4.927 -6.631 1.00 . A A . 59 MET HE2 1 1
14 27368 1 1 59 MET HE3 H -7.044 4.888 -8.267 1.00 . A A . 59 MET HE3 1 1
14 27369 1 1 59 MET HG2 H -9.179 1.558 -6.007 1.00 . A A . 59 MET HG2 1 1
14 27370 1 1 59 MET HG3 H -9.669 3.249 -6.089 1.00 . A A . 59 MET HG3 1 1
14 27371 1 1 59 MET N N -9.950 3.476 -3.518 1.00 . A A . 59 MET N 1 1
14 27372 1 1 59 MET O O -8.016 4.084 -1.691 1.00 . A A . 59 MET O 1 1
14 27373 1 1 59 MET SD S -7.905 2.769 -7.611 1.00 . A A . 59 MET SD 1 1
14 27374 1 1 60 LEU C C -4.387 2.165 -1.602 1.00 . A A . 60 LEU C 1 1
14 27375 1 1 60 LEU CA C -5.791 2.504 -1.102 1.00 . A A . 60 LEU CA 1 1
14 27376 1 1 60 LEU CB C -6.130 1.660 0.131 1.00 . A A . 60 LEU CB 1 1
14 27377 1 1 60 LEU CD1 C -7.693 2.649 1.827 1.00 . A A . 60 LEU CD1 1 1
14 27378 1 1 60 LEU CD2 C -5.487 1.722 2.556 1.00 . A A . 60 LEU CD2 1 1
14 27379 1 1 60 LEU CG C -6.235 2.443 1.442 1.00 . A A . 60 LEU CG 1 1
14 27380 1 1 60 LEU H H -6.652 1.488 -2.742 1.00 . A A . 60 LEU H 1 1
14 27381 1 1 60 LEU HA H -5.828 3.551 -0.838 1.00 . A A . 60 LEU HA 1 1
14 27382 1 1 60 LEU HB2 H -7.075 1.168 -0.048 1.00 . A A . 60 LEU HB2 1 1
14 27383 1 1 60 LEU HB3 H -5.368 0.905 0.247 1.00 . A A . 60 LEU HB3 1 1
14 27384 1 1 60 LEU HD11 H -8.230 1.718 1.714 1.00 . A A . 60 LEU HD11 1 1
14 27385 1 1 60 LEU HD12 H -8.132 3.398 1.184 1.00 . A A . 60 LEU HD12 1 1
14 27386 1 1 60 LEU HD13 H -7.752 2.976 2.854 1.00 . A A . 60 LEU HD13 1 1
14 27387 1 1 60 LEU HD21 H -5.901 2.010 3.511 1.00 . A A . 60 LEU HD21 1 1
14 27388 1 1 60 LEU HD22 H -4.442 1.993 2.519 1.00 . A A . 60 LEU HD22 1 1
14 27389 1 1 60 LEU HD23 H -5.587 0.656 2.426 1.00 . A A . 60 LEU HD23 1 1
14 27390 1 1 60 LEU HG H -5.785 3.415 1.312 1.00 . A A . 60 LEU HG 1 1
14 27391 1 1 60 LEU N N -6.767 2.267 -2.160 1.00 . A A . 60 LEU N 1 1
14 27392 1 1 60 LEU O O -4.139 1.052 -2.067 1.00 . A A . 60 LEU O 1 1
14 27393 1 1 61 ARG C C -1.104 2.947 -0.829 1.00 . A A . 61 ARG C 1 1
14 27394 1 1 61 ARG CA C -2.104 2.920 -1.984 1.00 . A A . 61 ARG CA 1 1
14 27395 1 1 61 ARG CB C -1.731 3.982 -3.019 1.00 . A A . 61 ARG CB 1 1
14 27396 1 1 61 ARG CD C -0.233 4.671 -4.915 1.00 . A A . 61 ARG CD 1 1
14 27397 1 1 61 ARG CG C -0.532 3.605 -3.874 1.00 . A A . 61 ARG CG 1 1
14 27398 1 1 61 ARG CZ C 0.976 4.791 -7.059 1.00 . A A . 61 ARG CZ 1 1
14 27399 1 1 61 ARG H H -3.732 4.003 -1.150 1.00 . A A . 61 ARG H 1 1
14 27400 1 1 61 ARG HA H -2.061 1.948 -2.454 1.00 . A A . 61 ARG HA 1 1
14 27401 1 1 61 ARG HB2 H -2.575 4.145 -3.672 1.00 . A A . 61 ARG HB2 1 1
14 27402 1 1 61 ARG HB3 H -1.503 4.906 -2.505 1.00 . A A . 61 ARG HB3 1 1
14 27403 1 1 61 ARG HD2 H -1.141 4.893 -5.455 1.00 . A A . 61 ARG HD2 1 1
14 27404 1 1 61 ARG HD3 H 0.114 5.561 -4.411 1.00 . A A . 61 ARG HD3 1 1
14 27405 1 1 61 ARG HE H 1.366 3.488 -5.599 1.00 . A A . 61 ARG HE 1 1
14 27406 1 1 61 ARG HG2 H 0.331 3.487 -3.235 1.00 . A A . 61 ARG HG2 1 1
14 27407 1 1 61 ARG HG3 H -0.741 2.671 -4.375 1.00 . A A . 61 ARG HG3 1 1
14 27408 1 1 61 ARG HH11 H -0.502 6.156 -6.854 1.00 . A A . 61 ARG HH11 1 1
14 27409 1 1 61 ARG HH12 H 0.362 6.219 -8.354 1.00 . A A . 61 ARG HH12 1 1
14 27410 1 1 61 ARG HH21 H 2.502 3.569 -7.571 1.00 . A A . 61 ARG HH21 1 1
14 27411 1 1 61 ARG HH22 H 2.068 4.750 -8.761 1.00 . A A . 61 ARG HH22 1 1
14 27412 1 1 61 ARG N N -3.475 3.129 -1.520 1.00 . A A . 61 ARG N 1 1
14 27413 1 1 61 ARG NE N 0.790 4.236 -5.866 1.00 . A A . 61 ARG NE 1 1
14 27414 1 1 61 ARG NH1 N 0.216 5.806 -7.454 1.00 . A A . 61 ARG NH1 1 1
14 27415 1 1 61 ARG NH2 N 1.927 4.332 -7.863 1.00 . A A . 61 ARG NH2 1 1
14 27416 1 1 61 ARG O O -1.187 3.795 0.057 1.00 . A A . 61 ARG O 1 1
14 27417 1 1 62 LEU C C 2.245 2.261 -0.392 1.00 . A A . 62 LEU C 1 1
14 27418 1 1 62 LEU CA C 0.871 1.921 0.181 1.00 . A A . 62 LEU CA 1 1
14 27419 1 1 62 LEU CB C 0.905 0.507 0.774 1.00 . A A . 62 LEU CB 1 1
14 27420 1 1 62 LEU CD1 C -1.507 0.990 1.375 1.00 . A A . 62 LEU CD1 1 1
14 27421 1 1 62 LEU CD2 C -0.655 -1.359 1.389 1.00 . A A . 62 LEU CD2 1 1
14 27422 1 1 62 LEU CG C -0.300 0.099 1.638 1.00 . A A . 62 LEU CG 1 1
14 27423 1 1 62 LEU H H -0.145 1.368 -1.593 1.00 . A A . 62 LEU H 1 1
14 27424 1 1 62 LEU HA H 0.630 2.629 0.961 1.00 . A A . 62 LEU HA 1 1
14 27425 1 1 62 LEU HB2 H 0.983 -0.195 -0.043 1.00 . A A . 62 LEU HB2 1 1
14 27426 1 1 62 LEU HB3 H 1.794 0.420 1.380 1.00 . A A . 62 LEU HB3 1 1
14 27427 1 1 62 LEU HD11 H -2.310 0.715 2.044 1.00 . A A . 62 LEU HD11 1 1
14 27428 1 1 62 LEU HD12 H -1.830 0.865 0.352 1.00 . A A . 62 LEU HD12 1 1
14 27429 1 1 62 LEU HD13 H -1.236 2.023 1.543 1.00 . A A . 62 LEU HD13 1 1
14 27430 1 1 62 LEU HD21 H 0.246 -1.956 1.386 1.00 . A A . 62 LEU HD21 1 1
14 27431 1 1 62 LEU HD22 H -1.149 -1.450 0.432 1.00 . A A . 62 LEU HD22 1 1
14 27432 1 1 62 LEU HD23 H -1.316 -1.710 2.168 1.00 . A A . 62 LEU HD23 1 1
14 27433 1 1 62 LEU HG H -0.035 0.201 2.681 1.00 . A A . 62 LEU HG 1 1
14 27434 1 1 62 LEU N N -0.156 2.013 -0.855 1.00 . A A . 62 LEU N 1 1
14 27435 1 1 62 LEU O O 2.548 1.925 -1.536 1.00 . A A . 62 LEU O 1 1
14 27436 1 1 63 ILE C C 5.481 2.562 0.789 1.00 . A A . 63 ILE C 1 1
14 27437 1 1 63 ILE CA C 4.420 3.291 -0.026 1.00 . A A . 63 ILE CA 1 1
14 27438 1 1 63 ILE CB C 4.680 4.808 0.086 1.00 . A A . 63 ILE CB 1 1
14 27439 1 1 63 ILE CD1 C 2.729 5.451 -1.420 1.00 . A A . 63 ILE CD1 1 1
14 27440 1 1 63 ILE CG1 C 3.382 5.606 -0.074 1.00 . A A . 63 ILE CG1 1 1
14 27441 1 1 63 ILE CG2 C 5.706 5.236 -0.951 1.00 . A A . 63 ILE CG2 1 1
14 27442 1 1 63 ILE H H 2.784 3.158 1.316 1.00 . A A . 63 ILE H 1 1
14 27443 1 1 63 ILE HA H 4.521 3.006 -1.063 1.00 . A A . 63 ILE HA 1 1
14 27444 1 1 63 ILE HB H 5.097 5.005 1.064 1.00 . A A . 63 ILE HB 1 1
14 27445 1 1 63 ILE HD11 H 3.368 5.875 -2.178 1.00 . A A . 63 ILE HD11 1 1
14 27446 1 1 63 ILE HD12 H 1.782 5.968 -1.414 1.00 . A A . 63 ILE HD12 1 1
14 27447 1 1 63 ILE HD13 H 2.569 4.404 -1.625 1.00 . A A . 63 ILE HD13 1 1
14 27448 1 1 63 ILE HG12 H 2.673 5.284 0.673 1.00 . A A . 63 ILE HG12 1 1
14 27449 1 1 63 ILE HG13 H 3.595 6.655 0.068 1.00 . A A . 63 ILE HG13 1 1
14 27450 1 1 63 ILE HG21 H 5.527 4.704 -1.874 1.00 . A A . 63 ILE HG21 1 1
14 27451 1 1 63 ILE HG22 H 6.698 5.008 -0.589 1.00 . A A . 63 ILE HG22 1 1
14 27452 1 1 63 ILE HG23 H 5.621 6.299 -1.124 1.00 . A A . 63 ILE HG23 1 1
14 27453 1 1 63 ILE N N 3.077 2.921 0.412 1.00 . A A . 63 ILE N 1 1
14 27454 1 1 63 ILE O O 5.501 2.648 2.016 1.00 . A A . 63 ILE O 1 1
14 27455 1 1 64 GLY C C 8.677 1.948 0.952 1.00 . A A . 64 GLY C 1 1
14 27456 1 1 64 GLY CA C 7.418 1.120 0.781 1.00 . A A . 64 GLY CA 1 1
14 27457 1 1 64 GLY H H 6.301 1.819 -0.876 1.00 . A A . 64 GLY H 1 1
14 27458 1 1 64 GLY HA2 H 7.061 0.817 1.755 1.00 . A A . 64 GLY HA2 1 1
14 27459 1 1 64 GLY HA3 H 7.658 0.237 0.207 1.00 . A A . 64 GLY HA3 1 1
14 27460 1 1 64 GLY N N 6.364 1.848 0.101 1.00 . A A . 64 GLY N 1 1
14 27461 1 1 64 GLY O O 9.170 2.546 -0.005 1.00 . A A . 64 GLY O 1 1
14 27462 1 1 65 LYS C C 11.492 2.504 1.435 1.00 . A A . 65 LYS C 1 1
14 27463 1 1 65 LYS CA C 10.406 2.746 2.482 1.00 . A A . 65 LYS CA 1 1
14 27464 1 1 65 LYS CB C 10.934 2.367 3.867 1.00 . A A . 65 LYS CB 1 1
14 27465 1 1 65 LYS CD C 10.897 2.792 6.342 1.00 . A A . 65 LYS CD 1 1
14 27466 1 1 65 LYS CE C 10.144 3.447 7.488 1.00 . A A . 65 LYS CE 1 1
14 27467 1 1 65 LYS CG C 10.269 3.130 5.001 1.00 . A A . 65 LYS CG 1 1
14 27468 1 1 65 LYS H H 8.752 1.490 2.895 1.00 . A A . 65 LYS H 1 1
14 27469 1 1 65 LYS HA H 10.147 3.794 2.482 1.00 . A A . 65 LYS HA 1 1
14 27470 1 1 65 LYS HB2 H 10.770 1.313 4.026 1.00 . A A . 65 LYS HB2 1 1
14 27471 1 1 65 LYS HB3 H 11.996 2.567 3.902 1.00 . A A . 65 LYS HB3 1 1
14 27472 1 1 65 LYS HD2 H 10.879 1.721 6.480 1.00 . A A . 65 LYS HD2 1 1
14 27473 1 1 65 LYS HD3 H 11.920 3.141 6.349 1.00 . A A . 65 LYS HD3 1 1
14 27474 1 1 65 LYS HE2 H 10.595 4.407 7.696 1.00 . A A . 65 LYS HE2 1 1
14 27475 1 1 65 LYS HE3 H 9.116 3.593 7.188 1.00 . A A . 65 LYS HE3 1 1
14 27476 1 1 65 LYS HG2 H 10.377 4.189 4.822 1.00 . A A . 65 LYS HG2 1 1
14 27477 1 1 65 LYS HG3 H 9.221 2.871 5.029 1.00 . A A . 65 LYS HG3 1 1
14 27478 1 1 65 LYS HZ1 H 9.602 1.761 8.594 1.00 . A A . 65 LYS HZ1 1 1
14 27479 1 1 65 LYS HZ2 H 9.799 3.158 9.527 1.00 . A A . 65 LYS HZ2 1 1
14 27480 1 1 65 LYS HZ3 H 11.156 2.338 8.938 1.00 . A A . 65 LYS HZ3 1 1
14 27481 1 1 65 LYS N N 9.196 1.985 2.177 1.00 . A A . 65 LYS N 1 1
14 27482 1 1 65 LYS NZ N 10.178 2.618 8.724 1.00 . A A . 65 LYS NZ 1 1
14 27483 1 1 65 LYS O O 11.535 1.447 0.806 1.00 . A A . 65 LYS O 1 1
14 27484 1 1 66 VAL C C 14.807 3.563 0.960 1.00 . A A . 66 VAL C 1 1
14 27485 1 1 66 VAL CA C 13.447 3.382 0.283 1.00 . A A . 66 VAL CA 1 1
14 27486 1 1 66 VAL CB C 13.279 4.412 -0.862 1.00 . A A . 66 VAL CB 1 1
14 27487 1 1 66 VAL CG1 C 13.905 5.756 -0.508 1.00 . A A . 66 VAL CG1 1 1
14 27488 1 1 66 VAL CG2 C 13.851 3.870 -2.166 1.00 . A A . 66 VAL CG2 1 1
14 27489 1 1 66 VAL H H 12.277 4.310 1.784 1.00 . A A . 66 VAL H 1 1
14 27490 1 1 66 VAL HA H 13.405 2.392 -0.145 1.00 . A A . 66 VAL HA 1 1
14 27491 1 1 66 VAL HB H 12.227 4.571 -1.007 1.00 . A A . 66 VAL HB 1 1
14 27492 1 1 66 VAL HG11 H 13.927 5.872 0.565 1.00 . A A . 66 VAL HG11 1 1
14 27493 1 1 66 VAL HG12 H 13.318 6.553 -0.942 1.00 . A A . 66 VAL HG12 1 1
14 27494 1 1 66 VAL HG13 H 14.911 5.798 -0.896 1.00 . A A . 66 VAL HG13 1 1
14 27495 1 1 66 VAL HG21 H 14.139 2.837 -2.033 1.00 . A A . 66 VAL HG21 1 1
14 27496 1 1 66 VAL HG22 H 14.718 4.450 -2.450 1.00 . A A . 66 VAL HG22 1 1
14 27497 1 1 66 VAL HG23 H 13.104 3.938 -2.942 1.00 . A A . 66 VAL HG23 1 1
14 27498 1 1 66 VAL N N 12.365 3.491 1.254 1.00 . A A . 66 VAL N 1 1
14 27499 1 1 66 VAL O O 14.923 3.461 2.180 1.00 . A A . 66 VAL O 1 1
14 27500 1 1 67 ASP C C 18.140 4.323 -0.492 1.00 . A A . 67 ASP C 1 1
14 27501 1 1 67 ASP CA C 17.180 4.035 0.659 1.00 . A A . 67 ASP CA 1 1
14 27502 1 1 67 ASP CB C 17.648 2.801 1.434 1.00 . A A . 67 ASP CB 1 1
14 27503 1 1 67 ASP CG C 18.625 3.148 2.541 1.00 . A A . 67 ASP CG 1 1
14 27504 1 1 67 ASP H H 15.662 3.908 -0.807 1.00 . A A . 67 ASP H 1 1
14 27505 1 1 67 ASP HA H 17.166 4.886 1.323 1.00 . A A . 67 ASP HA 1 1
14 27506 1 1 67 ASP HB2 H 16.793 2.313 1.877 1.00 . A A . 67 ASP HB2 1 1
14 27507 1 1 67 ASP HB3 H 18.133 2.118 0.753 1.00 . A A . 67 ASP HB3 1 1
14 27508 1 1 67 ASP N N 15.826 3.835 0.154 1.00 . A A . 67 ASP N 1 1
14 27509 1 1 67 ASP O O 19.180 3.679 -0.625 1.00 . A A . 67 ASP O 1 1
14 27510 1 1 67 ASP OD1 O 19.171 4.271 2.522 1.00 . A A . 67 ASP OD1 1 1
14 27511 1 1 67 ASP OD2 O 18.844 2.296 3.429 1.00 . A A . 67 ASP OD2 1 1
14 27512 1 1 68 GLU C C 20.001 6.072 -2.044 1.00 . A A . 68 GLU C 1 1
14 27513 1 1 68 GLU CA C 18.595 5.664 -2.473 1.00 . A A . 68 GLU CA 1 1
14 27514 1 1 68 GLU CB C 17.935 6.803 -3.251 1.00 . A A . 68 GLU CB 1 1
14 27515 1 1 68 GLU CD C 15.981 7.553 -4.664 1.00 . A A . 68 GLU CD 1 1
14 27516 1 1 68 GLU CG C 16.579 6.438 -3.831 1.00 . A A . 68 GLU CG 1 1
14 27517 1 1 68 GLU H H 16.931 5.765 -1.169 1.00 . A A . 68 GLU H 1 1
14 27518 1 1 68 GLU HA H 18.671 4.800 -3.112 1.00 . A A . 68 GLU HA 1 1
14 27519 1 1 68 GLU HB2 H 17.805 7.647 -2.591 1.00 . A A . 68 GLU HB2 1 1
14 27520 1 1 68 GLU HB3 H 18.585 7.092 -4.066 1.00 . A A . 68 GLU HB3 1 1
14 27521 1 1 68 GLU HG2 H 16.692 5.564 -4.455 1.00 . A A . 68 GLU HG2 1 1
14 27522 1 1 68 GLU HG3 H 15.904 6.213 -3.018 1.00 . A A . 68 GLU HG3 1 1
14 27523 1 1 68 GLU N N 17.775 5.292 -1.325 1.00 . A A . 68 GLU N 1 1
14 27524 1 1 68 GLU O O 20.941 6.021 -2.836 1.00 . A A . 68 GLU O 1 1
14 27525 1 1 68 GLU OE1 O 15.584 8.583 -4.081 1.00 . A A . 68 GLU OE1 1 1
14 27526 1 1 68 GLU OE2 O 15.909 7.395 -5.901 1.00 . A A . 68 GLU OE2 1 1
14 27527 1 1 69 SER C C 22.420 5.715 -0.252 1.00 . A A . 69 SER C 1 1
14 27528 1 1 69 SER CA C 21.432 6.880 -0.254 1.00 . A A . 69 SER CA 1 1
14 27529 1 1 69 SER CB C 21.270 7.427 1.165 1.00 . A A . 69 SER CB 1 1
14 27530 1 1 69 SER H H 19.352 6.487 -0.202 1.00 . A A . 69 SER H 1 1
14 27531 1 1 69 SER HA H 21.818 7.662 -0.889 1.00 . A A . 69 SER HA 1 1
14 27532 1 1 69 SER HB2 H 20.883 6.651 1.807 1.00 . A A . 69 SER HB2 1 1
14 27533 1 1 69 SER HB3 H 22.233 7.753 1.534 1.00 . A A . 69 SER HB3 1 1
14 27534 1 1 69 SER HG H 19.513 8.246 0.879 1.00 . A A . 69 SER HG 1 1
14 27535 1 1 69 SER N N 20.138 6.471 -0.787 1.00 . A A . 69 SER N 1 1
14 27536 1 1 69 SER O O 23.624 5.913 -0.088 1.00 . A A . 69 SER O 1 1
14 27537 1 1 69 SER OG O 20.377 8.527 1.190 1.00 . A A . 69 SER OG 1 1
14 27538 1 1 70 LYS C C 23.623 3.264 -1.700 1.00 . A A . 70 LYS C 1 1
14 27539 1 1 70 LYS CA C 22.754 3.310 -0.448 1.00 . A A . 70 LYS CA 1 1
14 27540 1 1 70 LYS CB C 21.897 2.046 -0.363 1.00 . A A . 70 LYS CB 1 1
14 27541 1 1 70 LYS CD C 21.237 0.484 1.491 1.00 . A A . 70 LYS CD 1 1
14 27542 1 1 70 LYS CE C 20.456 -0.487 0.621 1.00 . A A . 70 LYS CE 1 1
14 27543 1 1 70 LYS CG C 21.154 1.904 0.955 1.00 . A A . 70 LYS CG 1 1
14 27544 1 1 70 LYS H H 20.940 4.395 -0.558 1.00 . A A . 70 LYS H 1 1
14 27545 1 1 70 LYS HA H 23.398 3.352 0.419 1.00 . A A . 70 LYS HA 1 1
14 27546 1 1 70 LYS HB2 H 21.169 2.065 -1.162 1.00 . A A . 70 LYS HB2 1 1
14 27547 1 1 70 LYS HB3 H 22.533 1.184 -0.489 1.00 . A A . 70 LYS HB3 1 1
14 27548 1 1 70 LYS HD2 H 22.272 0.179 1.514 1.00 . A A . 70 LYS HD2 1 1
14 27549 1 1 70 LYS HD3 H 20.830 0.464 2.492 1.00 . A A . 70 LYS HD3 1 1
14 27550 1 1 70 LYS HE2 H 19.705 0.063 0.074 1.00 . A A . 70 LYS HE2 1 1
14 27551 1 1 70 LYS HE3 H 21.137 -0.954 -0.075 1.00 . A A . 70 LYS HE3 1 1
14 27552 1 1 70 LYS HG2 H 21.591 2.577 1.678 1.00 . A A . 70 LYS HG2 1 1
14 27553 1 1 70 LYS HG3 H 20.117 2.161 0.802 1.00 . A A . 70 LYS HG3 1 1
14 27554 1 1 70 LYS HZ1 H 20.387 -2.394 1.472 1.00 . A A . 70 LYS HZ1 1 1
14 27555 1 1 70 LYS HZ2 H 18.876 -1.799 1.001 1.00 . A A . 70 LYS HZ2 1 1
14 27556 1 1 70 LYS HZ3 H 19.620 -1.201 2.397 1.00 . A A . 70 LYS HZ3 1 1
14 27557 1 1 70 LYS N N 21.909 4.498 -0.433 1.00 . A A . 70 LYS N 1 1
14 27558 1 1 70 LYS NZ N 19.788 -1.544 1.430 1.00 . A A . 70 LYS NZ 1 1
14 27559 1 1 70 LYS O O 24.819 2.983 -1.628 1.00 . A A . 70 LYS O 1 1
14 27560 1 1 71 LYS C C 24.300 2.135 -4.399 1.00 . A A . 71 LYS C 1 1
14 27561 1 1 71 LYS CA C 23.738 3.523 -4.118 1.00 . A A . 71 LYS CA 1 1
14 27562 1 1 71 LYS CB C 24.868 4.553 -4.098 1.00 . A A . 71 LYS CB 1 1
14 27563 1 1 71 LYS CD C 25.064 6.960 -4.792 1.00 . A A . 71 LYS CD 1 1
14 27564 1 1 71 LYS CE C 24.496 8.362 -4.630 1.00 . A A . 71 LYS CE 1 1
14 27565 1 1 71 LYS CG C 24.390 5.975 -3.850 1.00 . A A . 71 LYS CG 1 1
14 27566 1 1 71 LYS H H 22.059 3.752 -2.848 1.00 . A A . 71 LYS H 1 1
14 27567 1 1 71 LYS HA H 23.039 3.784 -4.900 1.00 . A A . 71 LYS HA 1 1
14 27568 1 1 71 LYS HB2 H 25.566 4.289 -3.317 1.00 . A A . 71 LYS HB2 1 1
14 27569 1 1 71 LYS HB3 H 25.379 4.528 -5.049 1.00 . A A . 71 LYS HB3 1 1
14 27570 1 1 71 LYS HD2 H 26.122 6.984 -4.577 1.00 . A A . 71 LYS HD2 1 1
14 27571 1 1 71 LYS HD3 H 24.908 6.634 -5.809 1.00 . A A . 71 LYS HD3 1 1
14 27572 1 1 71 LYS HE2 H 23.979 8.422 -3.684 1.00 . A A . 71 LYS HE2 1 1
14 27573 1 1 71 LYS HE3 H 25.312 9.071 -4.637 1.00 . A A . 71 LYS HE3 1 1
14 27574 1 1 71 LYS HG2 H 23.323 6.018 -4.004 1.00 . A A . 71 LYS HG2 1 1
14 27575 1 1 71 LYS HG3 H 24.621 6.249 -2.831 1.00 . A A . 71 LYS HG3 1 1
14 27576 1 1 71 LYS HZ1 H 22.568 8.539 -5.413 1.00 . A A . 71 LYS HZ1 1 1
14 27577 1 1 71 LYS HZ2 H 23.738 8.121 -6.561 1.00 . A A . 71 LYS HZ2 1 1
14 27578 1 1 71 LYS HZ3 H 23.649 9.710 -5.983 1.00 . A A . 71 LYS HZ3 1 1
14 27579 1 1 71 LYS N N 23.014 3.539 -2.850 1.00 . A A . 71 LYS N 1 1
14 27580 1 1 71 LYS NZ N 23.546 8.708 -5.723 1.00 . A A . 71 LYS NZ 1 1
14 27581 1 1 71 LYS O O 25.397 1.797 -3.956 1.00 . A A . 71 LYS O 1 1
14 27582 1 1 72 ARG C C 24.369 -0.121 -6.941 1.00 . A A . 72 ARG C 1 1
14 27583 1 1 72 ARG CA C 23.960 -0.024 -5.473 1.00 . A A . 72 ARG CA 1 1
14 27584 1 1 72 ARG CB C 22.837 -1.019 -5.155 1.00 . A A . 72 ARG CB 1 1
14 27585 1 1 72 ARG CD C 22.204 -2.108 -7.323 1.00 . A A . 72 ARG CD 1 1
14 27586 1 1 72 ARG CG C 21.779 -1.130 -6.241 1.00 . A A . 72 ARG CG 1 1
14 27587 1 1 72 ARG CZ C 21.024 -4.211 -6.811 1.00 . A A . 72 ARG CZ 1 1
14 27588 1 1 72 ARG H H 22.672 1.658 -5.458 1.00 . A A . 72 ARG H 1 1
14 27589 1 1 72 ARG HA H 24.817 -0.263 -4.864 1.00 . A A . 72 ARG HA 1 1
14 27590 1 1 72 ARG HB2 H 23.272 -1.996 -5.007 1.00 . A A . 72 ARG HB2 1 1
14 27591 1 1 72 ARG HB3 H 22.351 -0.711 -4.240 1.00 . A A . 72 ARG HB3 1 1
14 27592 1 1 72 ARG HD2 H 22.379 -1.559 -8.236 1.00 . A A . 72 ARG HD2 1 1
14 27593 1 1 72 ARG HD3 H 23.121 -2.588 -7.012 1.00 . A A . 72 ARG HD3 1 1
14 27594 1 1 72 ARG HE H 20.598 -3.003 -8.342 1.00 . A A . 72 ARG HE 1 1
14 27595 1 1 72 ARG HG2 H 20.857 -1.476 -5.799 1.00 . A A . 72 ARG HG2 1 1
14 27596 1 1 72 ARG HG3 H 21.627 -0.158 -6.686 1.00 . A A . 72 ARG HG3 1 1
14 27597 1 1 72 ARG HH11 H 22.521 -3.760 -5.528 1.00 . A A . 72 ARG HH11 1 1
14 27598 1 1 72 ARG HH12 H 21.675 -5.232 -5.192 1.00 . A A . 72 ARG HH12 1 1
14 27599 1 1 72 ARG HH21 H 19.485 -4.940 -7.900 1.00 . A A . 72 ARG HH21 1 1
14 27600 1 1 72 ARG HH22 H 19.952 -5.902 -6.537 1.00 . A A . 72 ARG HH22 1 1
14 27601 1 1 72 ARG N N 23.540 1.331 -5.136 1.00 . A A . 72 ARG N 1 1
14 27602 1 1 72 ARG NE N 21.189 -3.130 -7.569 1.00 . A A . 72 ARG NE 1 1
14 27603 1 1 72 ARG NH1 N 21.804 -4.418 -5.757 1.00 . A A . 72 ARG NH1 1 1
14 27604 1 1 72 ARG NH2 N 20.076 -5.090 -7.107 1.00 . A A . 72 ARG NH2 1 1
14 27605 1 1 72 ARG O O 23.873 0.625 -7.786 1.00 . A A . 72 ARG O 1 1
14 27606 1 1 73 LYS C C 24.847 -2.190 -9.370 1.00 . A A . 73 LYS C 1 1
14 27607 1 1 73 LYS CA C 25.758 -1.241 -8.600 1.00 . A A . 73 LYS CA 1 1
14 27608 1 1 73 LYS CB C 27.185 -1.789 -8.589 1.00 . A A . 73 LYS CB 1 1
14 27609 1 1 73 LYS CD C 29.005 -0.122 -9.065 1.00 . A A . 73 LYS CD 1 1
14 27610 1 1 73 LYS CE C 30.342 0.368 -8.533 1.00 . A A . 73 LYS CE 1 1
14 27611 1 1 73 LYS CG C 28.202 -0.832 -7.987 1.00 . A A . 73 LYS CG 1 1
14 27612 1 1 73 LYS H H 25.639 -1.608 -6.518 1.00 . A A . 73 LYS H 1 1
14 27613 1 1 73 LYS HA H 25.756 -0.281 -9.093 1.00 . A A . 73 LYS HA 1 1
14 27614 1 1 73 LYS HB2 H 27.204 -2.704 -8.014 1.00 . A A . 73 LYS HB2 1 1
14 27615 1 1 73 LYS HB3 H 27.484 -2.006 -9.604 1.00 . A A . 73 LYS HB3 1 1
14 27616 1 1 73 LYS HD2 H 29.182 -0.807 -9.880 1.00 . A A . 73 LYS HD2 1 1
14 27617 1 1 73 LYS HD3 H 28.439 0.726 -9.423 1.00 . A A . 73 LYS HD3 1 1
14 27618 1 1 73 LYS HE2 H 31.001 -0.481 -8.417 1.00 . A A . 73 LYS HE2 1 1
14 27619 1 1 73 LYS HE3 H 30.769 1.057 -9.246 1.00 . A A . 73 LYS HE3 1 1
14 27620 1 1 73 LYS HG2 H 27.681 -0.093 -7.397 1.00 . A A . 73 LYS HG2 1 1
14 27621 1 1 73 LYS HG3 H 28.878 -1.389 -7.356 1.00 . A A . 73 LYS HG3 1 1
14 27622 1 1 73 LYS HZ1 H 30.848 1.867 -7.170 1.00 . A A . 73 LYS HZ1 1 1
14 27623 1 1 73 LYS HZ2 H 30.430 0.398 -6.446 1.00 . A A . 73 LYS HZ2 1 1
14 27624 1 1 73 LYS HZ3 H 29.225 1.392 -7.095 1.00 . A A . 73 LYS HZ3 1 1
14 27625 1 1 73 LYS N N 25.279 -1.045 -7.237 1.00 . A A . 73 LYS N 1 1
14 27626 1 1 73 LYS NZ N 30.201 1.054 -7.220 1.00 . A A . 73 LYS NZ 1 1
14 27627 1 1 73 LYS O O 24.295 -3.134 -8.805 1.00 . A A . 73 LYS O 1 1
14 27628 1 1 74 ASP C C 24.683 -3.823 -12.239 1.00 . A A . 74 ASP C 1 1
14 27629 1 1 74 ASP CA C 23.853 -2.766 -11.516 1.00 . A A . 74 ASP CA 1 1
14 27630 1 1 74 ASP CB C 23.102 -1.902 -12.531 1.00 . A A . 74 ASP CB 1 1
14 27631 1 1 74 ASP CG C 24.036 -1.125 -13.438 1.00 . A A . 74 ASP CG 1 1
14 27632 1 1 74 ASP H H 25.165 -1.169 -11.058 1.00 . A A . 74 ASP H 1 1
14 27633 1 1 74 ASP HA H 23.135 -3.265 -10.881 1.00 . A A . 74 ASP HA 1 1
14 27634 1 1 74 ASP HB2 H 22.482 -2.538 -13.145 1.00 . A A . 74 ASP HB2 1 1
14 27635 1 1 74 ASP HB3 H 22.477 -1.199 -12.002 1.00 . A A . 74 ASP HB3 1 1
14 27636 1 1 74 ASP N N 24.696 -1.935 -10.666 1.00 . A A . 74 ASP N 1 1
14 27637 1 1 74 ASP O O 25.905 -3.866 -12.105 1.00 . A A . 74 ASP O 1 1
14 27638 1 1 74 ASP OD1 O 25.232 -1.479 -13.504 1.00 . A A . 74 ASP OD1 1 1
14 27639 1 1 74 ASP OD2 O 23.572 -0.162 -14.083 1.00 . A A . 74 ASP OD2 1 1
14 27640 1 1 75 ASN C C 25.689 -5.161 -14.742 1.00 . A A . 75 ASN C 1 1
14 27641 1 1 75 ASN CA C 24.680 -5.734 -13.750 1.00 . A A . 75 ASN CA 1 1
14 27642 1 1 75 ASN CB C 23.654 -6.595 -14.490 1.00 . A A . 75 ASN CB 1 1
14 27643 1 1 75 ASN CG C 22.729 -7.333 -13.544 1.00 . A A . 75 ASN CG 1 1
14 27644 1 1 75 ASN H H 23.034 -4.590 -13.071 1.00 . A A . 75 ASN H 1 1
14 27645 1 1 75 ASN HA H 25.207 -6.351 -13.041 1.00 . A A . 75 ASN HA 1 1
14 27646 1 1 75 ASN HB2 H 23.055 -5.961 -15.128 1.00 . A A . 75 ASN HB2 1 1
14 27647 1 1 75 ASN HB3 H 24.173 -7.320 -15.097 1.00 . A A . 75 ASN HB3 1 1
14 27648 1 1 75 ASN HD21 H 21.442 -7.667 -15.022 1.00 . A A . 75 ASN HD21 1 1
14 27649 1 1 75 ASN HD22 H 20.990 -8.295 -13.477 1.00 . A A . 75 ASN HD22 1 1
14 27650 1 1 75 ASN N N 24.008 -4.675 -13.005 1.00 . A A . 75 ASN N 1 1
14 27651 1 1 75 ASN ND2 N 21.606 -7.813 -14.066 1.00 . A A . 75 ASN ND2 1 1
14 27652 1 1 75 ASN O O 26.597 -5.862 -15.190 1.00 . A A . 75 ASN O 1 1
14 27653 1 1 75 ASN OD1 O 23.018 -7.471 -12.355 1.00 . A A . 75 ASN OD1 1 1
14 27654 1 1 76 GLU C C 27.630 -2.609 -15.309 1.00 . A A . 76 GLU C 1 1
14 27655 1 1 76 GLU CA C 26.425 -3.226 -16.023 1.00 . A A . 76 GLU CA 1 1
14 27656 1 1 76 GLU CB C 25.674 -2.144 -16.801 1.00 . A A . 76 GLU CB 1 1
14 27657 1 1 76 GLU CD C 23.825 -1.605 -18.435 1.00 . A A . 76 GLU CD 1 1
14 27658 1 1 76 GLU CG C 24.497 -2.678 -17.601 1.00 . A A . 76 GLU CG 1 1
14 27659 1 1 76 GLU H H 24.785 -3.379 -14.693 1.00 . A A . 76 GLU H 1 1
14 27660 1 1 76 GLU HA H 26.779 -3.971 -16.718 1.00 . A A . 76 GLU HA 1 1
14 27661 1 1 76 GLU HB2 H 25.302 -1.408 -16.103 1.00 . A A . 76 GLU HB2 1 1
14 27662 1 1 76 GLU HB3 H 26.358 -1.666 -17.484 1.00 . A A . 76 GLU HB3 1 1
14 27663 1 1 76 GLU HG2 H 24.851 -3.455 -18.262 1.00 . A A . 76 GLU HG2 1 1
14 27664 1 1 76 GLU HG3 H 23.770 -3.091 -16.918 1.00 . A A . 76 GLU HG3 1 1
14 27665 1 1 76 GLU N N 25.526 -3.887 -15.082 1.00 . A A . 76 GLU N 1 1
14 27666 1 1 76 GLU O O 28.399 -1.863 -15.914 1.00 . A A . 76 GLU O 1 1
14 27667 1 1 76 GLU OE1 O 23.090 -0.776 -17.857 1.00 . A A . 76 GLU OE1 1 1
14 27668 1 1 76 GLU OE2 O 24.034 -1.592 -19.668 1.00 . A A . 76 GLU OE2 1 1
14 27669 1 1 77 GLY C C 28.767 -0.903 -12.996 1.00 . A A . 77 GLY C 1 1
14 27670 1 1 77 GLY CA C 28.904 -2.389 -13.267 1.00 . A A . 77 GLY CA 1 1
14 27671 1 1 77 GLY H H 27.149 -3.525 -13.592 1.00 . A A . 77 GLY H 1 1
14 27672 1 1 77 GLY HA2 H 28.965 -2.911 -12.324 1.00 . A A . 77 GLY HA2 1 1
14 27673 1 1 77 GLY HA3 H 29.816 -2.559 -13.821 1.00 . A A . 77 GLY HA3 1 1
14 27674 1 1 77 GLY N N 27.789 -2.925 -14.027 1.00 . A A . 77 GLY N 1 1
14 27675 1 1 77 GLY O O 29.745 -0.233 -12.662 1.00 . A A . 77 GLY O 1 1
14 27676 1 1 78 ASN C C 26.355 1.226 -11.717 1.00 . A A . 78 ASN C 1 1
14 27677 1 1 78 ASN CA C 27.293 1.035 -12.904 1.00 . A A . 78 ASN CA 1 1
14 27678 1 1 78 ASN CB C 26.692 1.679 -14.154 1.00 . A A . 78 ASN CB 1 1
14 27679 1 1 78 ASN CG C 27.610 1.577 -15.356 1.00 . A A . 78 ASN CG 1 1
14 27680 1 1 78 ASN H H 26.808 -0.964 -13.405 1.00 . A A . 78 ASN H 1 1
14 27681 1 1 78 ASN HA H 28.237 1.511 -12.682 1.00 . A A . 78 ASN HA 1 1
14 27682 1 1 78 ASN HB2 H 25.760 1.187 -14.392 1.00 . A A . 78 ASN HB2 1 1
14 27683 1 1 78 ASN HB3 H 26.502 2.724 -13.954 1.00 . A A . 78 ASN HB3 1 1
14 27684 1 1 78 ASN HD21 H 26.375 0.282 -16.220 1.00 . A A . 78 ASN HD21 1 1
14 27685 1 1 78 ASN HD22 H 27.794 0.678 -17.119 1.00 . A A . 78 ASN HD22 1 1
14 27686 1 1 78 ASN N N 27.550 -0.382 -13.137 1.00 . A A . 78 ASN N 1 1
14 27687 1 1 78 ASN ND2 N 27.220 0.764 -16.330 1.00 . A A . 78 ASN ND2 1 1
14 27688 1 1 78 ASN O O 25.461 0.414 -11.482 1.00 . A A . 78 ASN O 1 1
14 27689 1 1 78 ASN OD1 O 28.656 2.222 -15.408 1.00 . A A . 78 ASN OD1 1 1
14 27690 1 1 79 GLU C C 24.365 3.117 -10.233 1.00 . A A . 79 GLU C 1 1
14 27691 1 1 79 GLU CA C 25.737 2.603 -9.809 1.00 . A A . 79 GLU CA 1 1
14 27692 1 1 79 GLU CB C 26.426 3.636 -8.916 1.00 . A A . 79 GLU CB 1 1
14 27693 1 1 79 GLU CD C 28.915 3.449 -9.319 1.00 . A A . 79 GLU CD 1 1
14 27694 1 1 79 GLU CG C 27.765 3.171 -8.368 1.00 . A A . 79 GLU CG 1 1
14 27695 1 1 79 GLU H H 27.294 2.916 -11.210 1.00 . A A . 79 GLU H 1 1
14 27696 1 1 79 GLU HA H 25.608 1.687 -9.251 1.00 . A A . 79 GLU HA 1 1
14 27697 1 1 79 GLU HB2 H 26.588 4.537 -9.489 1.00 . A A . 79 GLU HB2 1 1
14 27698 1 1 79 GLU HB3 H 25.778 3.861 -8.081 1.00 . A A . 79 GLU HB3 1 1
14 27699 1 1 79 GLU HG2 H 27.957 3.684 -7.438 1.00 . A A . 79 GLU HG2 1 1
14 27700 1 1 79 GLU HG3 H 27.716 2.107 -8.188 1.00 . A A . 79 GLU HG3 1 1
14 27701 1 1 79 GLU N N 26.565 2.305 -10.972 1.00 . A A . 79 GLU N 1 1
14 27702 1 1 79 GLU O O 24.244 3.859 -11.208 1.00 . A A . 79 GLU O 1 1
14 27703 1 1 79 GLU OE1 O 28.658 3.947 -10.434 1.00 . A A . 79 GLU OE1 1 1
14 27704 1 1 79 GLU OE2 O 30.074 3.167 -8.946 1.00 . A A . 79 GLU OE2 1 1
14 27705 1 1 80 VAL C C 21.273 3.654 -8.541 1.00 . A A . 80 VAL C 1 1
14 27706 1 1 80 VAL CA C 21.972 3.143 -9.792 1.00 . A A . 80 VAL CA 1 1
14 27707 1 1 80 VAL CB C 21.131 1.996 -10.406 1.00 . A A . 80 VAL CB 1 1
14 27708 1 1 80 VAL CG1 C 21.961 1.191 -11.395 1.00 . A A . 80 VAL CG1 1 1
14 27709 1 1 80 VAL CG2 C 20.556 1.086 -9.320 1.00 . A A . 80 VAL CG2 1 1
14 27710 1 1 80 VAL H H 23.496 2.128 -8.728 1.00 . A A . 80 VAL H 1 1
14 27711 1 1 80 VAL HA H 22.025 3.945 -10.514 1.00 . A A . 80 VAL HA 1 1
14 27712 1 1 80 VAL HB H 20.306 2.437 -10.946 1.00 . A A . 80 VAL HB 1 1
14 27713 1 1 80 VAL HG11 H 22.355 1.851 -12.154 1.00 . A A . 80 VAL HG11 1 1
14 27714 1 1 80 VAL HG12 H 21.339 0.440 -11.859 1.00 . A A . 80 VAL HG12 1 1
14 27715 1 1 80 VAL HG13 H 22.777 0.712 -10.875 1.00 . A A . 80 VAL HG13 1 1
14 27716 1 1 80 VAL HG21 H 19.619 1.497 -8.960 1.00 . A A . 80 VAL HG21 1 1
14 27717 1 1 80 VAL HG22 H 21.255 1.017 -8.502 1.00 . A A . 80 VAL HG22 1 1
14 27718 1 1 80 VAL HG23 H 20.383 0.102 -9.730 1.00 . A A . 80 VAL HG23 1 1
14 27719 1 1 80 VAL N N 23.336 2.719 -9.493 1.00 . A A . 80 VAL N 1 1
14 27720 1 1 80 VAL O O 21.661 3.321 -7.422 1.00 . A A . 80 VAL O 1 1
14 27721 1 1 81 VAL C C 18.161 4.199 -7.479 1.00 . A A . 81 VAL C 1 1
14 27722 1 1 81 VAL CA C 19.460 4.983 -7.628 1.00 . A A . 81 VAL CA 1 1
14 27723 1 1 81 VAL CB C 19.132 6.475 -7.833 1.00 . A A . 81 VAL CB 1 1
14 27724 1 1 81 VAL CG1 C 18.556 7.074 -6.559 1.00 . A A . 81 VAL CG1 1 1
14 27725 1 1 81 VAL CG2 C 20.370 7.238 -8.278 1.00 . A A . 81 VAL CG2 1 1
14 27726 1 1 81 VAL H H 19.962 4.665 -9.655 1.00 . A A . 81 VAL H 1 1
14 27727 1 1 81 VAL HA H 20.047 4.879 -6.727 1.00 . A A . 81 VAL HA 1 1
14 27728 1 1 81 VAL HB H 18.386 6.555 -8.610 1.00 . A A . 81 VAL HB 1 1
14 27729 1 1 81 VAL HG11 H 19.360 7.439 -5.937 1.00 . A A . 81 VAL HG11 1 1
14 27730 1 1 81 VAL HG12 H 18.001 6.319 -6.023 1.00 . A A . 81 VAL HG12 1 1
14 27731 1 1 81 VAL HG13 H 17.898 7.894 -6.812 1.00 . A A . 81 VAL HG13 1 1
14 27732 1 1 81 VAL HG21 H 21.254 6.705 -7.963 1.00 . A A . 81 VAL HG21 1 1
14 27733 1 1 81 VAL HG22 H 20.366 8.222 -7.834 1.00 . A A . 81 VAL HG22 1 1
14 27734 1 1 81 VAL HG23 H 20.368 7.328 -9.354 1.00 . A A . 81 VAL HG23 1 1
14 27735 1 1 81 VAL N N 20.230 4.449 -8.738 1.00 . A A . 81 VAL N 1 1
14 27736 1 1 81 VAL O O 17.197 4.441 -8.205 1.00 . A A . 81 VAL O 1 1
14 27737 1 1 82 PRO C C 15.648 3.221 -6.276 1.00 . A A . 82 PRO C 1 1
14 27738 1 1 82 PRO CA C 16.935 2.401 -6.330 1.00 . A A . 82 PRO CA 1 1
14 27739 1 1 82 PRO CB C 17.207 1.745 -4.979 1.00 . A A . 82 PRO CB 1 1
14 27740 1 1 82 PRO CD C 19.226 2.853 -5.643 1.00 . A A . 82 PRO CD 1 1
14 27741 1 1 82 PRO CG C 18.690 1.661 -4.894 1.00 . A A . 82 PRO CG 1 1
14 27742 1 1 82 PRO HA H 16.848 1.639 -7.093 1.00 . A A . 82 PRO HA 1 1
14 27743 1 1 82 PRO HB2 H 16.799 2.360 -4.188 1.00 . A A . 82 PRO HB2 1 1
14 27744 1 1 82 PRO HB3 H 16.755 0.766 -4.951 1.00 . A A . 82 PRO HB3 1 1
14 27745 1 1 82 PRO HD2 H 19.453 3.658 -4.959 1.00 . A A . 82 PRO HD2 1 1
14 27746 1 1 82 PRO HD3 H 20.103 2.577 -6.207 1.00 . A A . 82 PRO HD3 1 1
14 27747 1 1 82 PRO HG2 H 19.002 1.699 -3.860 1.00 . A A . 82 PRO HG2 1 1
14 27748 1 1 82 PRO HG3 H 19.033 0.746 -5.356 1.00 . A A . 82 PRO HG3 1 1
14 27749 1 1 82 PRO N N 18.119 3.229 -6.548 1.00 . A A . 82 PRO N 1 1
14 27750 1 1 82 PRO O O 15.685 4.439 -6.103 1.00 . A A . 82 PRO O 1 1
14 27751 1 1 83 LYS C C 12.373 2.703 -5.227 1.00 . A A . 83 LYS C 1 1
14 27752 1 1 83 LYS CA C 13.218 3.214 -6.386 1.00 . A A . 83 LYS CA 1 1
14 27753 1 1 83 LYS CB C 12.475 3.012 -7.708 1.00 . A A . 83 LYS CB 1 1
14 27754 1 1 83 LYS CD C 12.644 3.014 -10.215 1.00 . A A . 83 LYS CD 1 1
14 27755 1 1 83 LYS CE C 11.334 3.703 -10.562 1.00 . A A . 83 LYS CE 1 1
14 27756 1 1 83 LYS CG C 13.228 3.546 -8.916 1.00 . A A . 83 LYS CG 1 1
14 27757 1 1 83 LYS H H 14.549 1.576 -6.554 1.00 . A A . 83 LYS H 1 1
14 27758 1 1 83 LYS HA H 13.393 4.271 -6.238 1.00 . A A . 83 LYS HA 1 1
14 27759 1 1 83 LYS HB2 H 12.307 1.955 -7.855 1.00 . A A . 83 LYS HB2 1 1
14 27760 1 1 83 LYS HB3 H 11.522 3.514 -7.653 1.00 . A A . 83 LYS HB3 1 1
14 27761 1 1 83 LYS HD2 H 13.351 3.186 -11.013 1.00 . A A . 83 LYS HD2 1 1
14 27762 1 1 83 LYS HD3 H 12.467 1.953 -10.112 1.00 . A A . 83 LYS HD3 1 1
14 27763 1 1 83 LYS HE2 H 10.729 3.026 -11.147 1.00 . A A . 83 LYS HE2 1 1
14 27764 1 1 83 LYS HE3 H 10.816 3.945 -9.644 1.00 . A A . 83 LYS HE3 1 1
14 27765 1 1 83 LYS HG2 H 13.163 4.623 -8.920 1.00 . A A . 83 LYS HG2 1 1
14 27766 1 1 83 LYS HG3 H 14.262 3.245 -8.847 1.00 . A A . 83 LYS HG3 1 1
14 27767 1 1 83 LYS HZ1 H 12.324 4.820 -12.022 1.00 . A A . 83 LYS HZ1 1 1
14 27768 1 1 83 LYS HZ2 H 11.802 5.734 -10.699 1.00 . A A . 83 LYS HZ2 1 1
14 27769 1 1 83 LYS HZ3 H 10.685 5.208 -11.857 1.00 . A A . 83 LYS HZ3 1 1
14 27770 1 1 83 LYS N N 14.514 2.546 -6.422 1.00 . A A . 83 LYS N 1 1
14 27771 1 1 83 LYS NZ N 11.551 4.953 -11.339 1.00 . A A . 83 LYS NZ 1 1
14 27772 1 1 83 LYS O O 12.478 1.543 -4.830 1.00 . A A . 83 LYS O 1 1
14 27773 1 1 84 PRO C C 9.505 2.351 -3.914 1.00 . A A . 84 PRO C 1 1
14 27774 1 1 84 PRO CA C 10.671 3.251 -3.523 1.00 . A A . 84 PRO CA 1 1
14 27775 1 1 84 PRO CB C 10.164 4.619 -3.051 1.00 . A A . 84 PRO CB 1 1
14 27776 1 1 84 PRO CD C 11.367 4.979 -5.053 1.00 . A A . 84 PRO CD 1 1
14 27777 1 1 84 PRO CG C 11.043 5.602 -3.740 1.00 . A A . 84 PRO CG 1 1
14 27778 1 1 84 PRO HA H 11.231 2.794 -2.730 1.00 . A A . 84 PRO HA 1 1
14 27779 1 1 84 PRO HB2 H 9.130 4.742 -3.338 1.00 . A A . 84 PRO HB2 1 1
14 27780 1 1 84 PRO HB3 H 10.257 4.691 -1.977 1.00 . A A . 84 PRO HB3 1 1
14 27781 1 1 84 PRO HD2 H 10.548 5.100 -5.748 1.00 . A A . 84 PRO HD2 1 1
14 27782 1 1 84 PRO HD3 H 12.281 5.386 -5.454 1.00 . A A . 84 PRO HD3 1 1
14 27783 1 1 84 PRO HG2 H 10.520 6.522 -3.880 1.00 . A A . 84 PRO HG2 1 1
14 27784 1 1 84 PRO HG3 H 11.947 5.757 -3.174 1.00 . A A . 84 PRO HG3 1 1
14 27785 1 1 84 PRO N N 11.535 3.581 -4.659 1.00 . A A . 84 PRO N 1 1
14 27786 1 1 84 PRO O O 8.856 2.569 -4.938 1.00 . A A . 84 PRO O 1 1
14 27787 1 1 85 GLN C C 6.799 1.114 -3.238 1.00 . A A . 85 GLN C 1 1
14 27788 1 1 85 GLN CA C 8.148 0.410 -3.355 1.00 . A A . 85 GLN CA 1 1
14 27789 1 1 85 GLN CB C 8.206 -0.769 -2.382 1.00 . A A . 85 GLN CB 1 1
14 27790 1 1 85 GLN CD C 8.608 -2.416 -4.256 1.00 . A A . 85 GLN CD 1 1
14 27791 1 1 85 GLN CG C 9.043 -1.934 -2.886 1.00 . A A . 85 GLN CG 1 1
14 27792 1 1 85 GLN H H 9.789 1.219 -2.290 1.00 . A A . 85 GLN H 1 1
14 27793 1 1 85 GLN HA H 8.261 0.043 -4.362 1.00 . A A . 85 GLN HA 1 1
14 27794 1 1 85 GLN HB2 H 8.627 -0.430 -1.448 1.00 . A A . 85 GLN HB2 1 1
14 27795 1 1 85 GLN HB3 H 7.201 -1.125 -2.208 1.00 . A A . 85 GLN HB3 1 1
14 27796 1 1 85 GLN HE21 H 10.486 -2.344 -4.906 1.00 . A A . 85 GLN HE21 1 1
14 27797 1 1 85 GLN HE22 H 9.312 -2.868 -6.060 1.00 . A A . 85 GLN HE22 1 1
14 27798 1 1 85 GLN HG2 H 10.075 -1.623 -2.942 1.00 . A A . 85 GLN HG2 1 1
14 27799 1 1 85 GLN HG3 H 8.953 -2.754 -2.188 1.00 . A A . 85 GLN HG3 1 1
14 27800 1 1 85 GLN N N 9.240 1.340 -3.091 1.00 . A A . 85 GLN N 1 1
14 27801 1 1 85 GLN NE2 N 9.565 -2.558 -5.166 1.00 . A A . 85 GLN NE2 1 1
14 27802 1 1 85 GLN O O 6.646 2.056 -2.463 1.00 . A A . 85 GLN O 1 1
14 27803 1 1 85 GLN OE1 O 7.424 -2.659 -4.494 1.00 . A A . 85 GLN OE1 1 1
14 27804 1 1 86 ARG C C 3.440 0.188 -4.366 1.00 . A A . 86 ARG C 1 1
14 27805 1 1 86 ARG CA C 4.490 1.231 -3.994 1.00 . A A . 86 ARG CA 1 1
14 27806 1 1 86 ARG CB C 4.414 2.416 -4.961 1.00 . A A . 86 ARG CB 1 1
14 27807 1 1 86 ARG CD C 5.257 4.757 -5.312 1.00 . A A . 86 ARG CD 1 1
14 27808 1 1 86 ARG CG C 4.717 3.753 -4.306 1.00 . A A . 86 ARG CG 1 1
14 27809 1 1 86 ARG CZ C 3.566 6.547 -5.413 1.00 . A A . 86 ARG CZ 1 1
14 27810 1 1 86 ARG H H 6.010 -0.106 -4.610 1.00 . A A . 86 ARG H 1 1
14 27811 1 1 86 ARG HA H 4.295 1.584 -2.992 1.00 . A A . 86 ARG HA 1 1
14 27812 1 1 86 ARG HB2 H 5.126 2.261 -5.758 1.00 . A A . 86 ARG HB2 1 1
14 27813 1 1 86 ARG HB3 H 3.421 2.461 -5.381 1.00 . A A . 86 ARG HB3 1 1
14 27814 1 1 86 ARG HD2 H 5.906 5.450 -4.797 1.00 . A A . 86 ARG HD2 1 1
14 27815 1 1 86 ARG HD3 H 5.823 4.226 -6.064 1.00 . A A . 86 ARG HD3 1 1
14 27816 1 1 86 ARG HE H 3.920 5.225 -6.865 1.00 . A A . 86 ARG HE 1 1
14 27817 1 1 86 ARG HG2 H 3.808 4.146 -3.875 1.00 . A A . 86 ARG HG2 1 1
14 27818 1 1 86 ARG HG3 H 5.452 3.605 -3.530 1.00 . A A . 86 ARG HG3 1 1
14 27819 1 1 86 ARG HH11 H 4.621 6.487 -3.688 1.00 . A A . 86 ARG HH11 1 1
14 27820 1 1 86 ARG HH12 H 3.428 7.739 -3.785 1.00 . A A . 86 ARG HH12 1 1
14 27821 1 1 86 ARG HH21 H 2.352 6.872 -6.995 1.00 . A A . 86 ARG HH21 1 1
14 27822 1 1 86 ARG HH22 H 2.139 7.957 -5.662 1.00 . A A . 86 ARG HH22 1 1
14 27823 1 1 86 ARG N N 5.826 0.648 -4.012 1.00 . A A . 86 ARG N 1 1
14 27824 1 1 86 ARG NE N 4.188 5.508 -5.966 1.00 . A A . 86 ARG NE 1 1
14 27825 1 1 86 ARG NH1 N 3.899 6.958 -4.195 1.00 . A A . 86 ARG NH1 1 1
14 27826 1 1 86 ARG NH2 N 2.607 7.177 -6.078 1.00 . A A . 86 ARG NH2 1 1
14 27827 1 1 86 ARG O O 3.472 -0.377 -5.459 1.00 . A A . 86 ARG O 1 1
14 27828 1 1 87 HIS C C 0.128 -0.332 -3.983 1.00 . A A . 87 HIS C 1 1
14 27829 1 1 87 HIS CA C 1.448 -1.033 -3.685 1.00 . A A . 87 HIS CA 1 1
14 27830 1 1 87 HIS CB C 1.291 -1.953 -2.472 1.00 . A A . 87 HIS CB 1 1
14 27831 1 1 87 HIS CD2 C 3.379 -2.424 -1.006 1.00 . A A . 87 HIS CD2 1 1
14 27832 1 1 87 HIS CE1 C 4.238 -4.058 -2.189 1.00 . A A . 87 HIS CE1 1 1
14 27833 1 1 87 HIS CG C 2.562 -2.633 -2.066 1.00 . A A . 87 HIS CG 1 1
14 27834 1 1 87 HIS H H 2.535 0.422 -2.598 1.00 . A A . 87 HIS H 1 1
14 27835 1 1 87 HIS HA H 1.727 -1.628 -4.542 1.00 . A A . 87 HIS HA 1 1
14 27836 1 1 87 HIS HB2 H 0.942 -1.371 -1.632 1.00 . A A . 87 HIS HB2 1 1
14 27837 1 1 87 HIS HB3 H 0.562 -2.718 -2.701 1.00 . A A . 87 HIS HB3 1 1
14 27838 1 1 87 HIS HD1 H 2.772 -4.045 -3.616 1.00 . A A . 87 HIS HD1 1 1
14 27839 1 1 87 HIS HD2 H 3.242 -1.688 -0.227 1.00 . A A . 87 HIS HD2 1 1
14 27840 1 1 87 HIS HE1 H 4.892 -4.849 -2.528 1.00 . A A . 87 HIS HE1 1 1
14 27841 1 1 87 HIS HE2 H 5.108 -3.467 -0.432 1.00 . A A . 87 HIS HE2 1 1
14 27842 1 1 87 HIS N N 2.509 -0.060 -3.451 1.00 . A A . 87 HIS N 1 1
14 27843 1 1 87 HIS ND1 N 3.129 -3.662 -2.788 1.00 . A A . 87 HIS ND1 1 1
14 27844 1 1 87 HIS NE2 N 4.413 -3.322 -1.107 1.00 . A A . 87 HIS NE2 1 1
14 27845 1 1 87 HIS O O -0.158 0.731 -3.430 1.00 . A A . 87 HIS O 1 1
14 27846 1 1 88 MET C C -3.099 -1.328 -4.963 1.00 . A A . 88 MET C 1 1
14 27847 1 1 88 MET CA C -1.959 -0.351 -5.231 1.00 . A A . 88 MET CA 1 1
14 27848 1 1 88 MET CB C -1.954 0.052 -6.707 1.00 . A A . 88 MET CB 1 1
14 27849 1 1 88 MET CE C -4.809 1.956 -9.083 1.00 . A A . 88 MET CE 1 1
14 27850 1 1 88 MET CG C -3.241 0.725 -7.158 1.00 . A A . 88 MET CG 1 1
14 27851 1 1 88 MET H H -0.390 -1.773 -5.271 1.00 . A A . 88 MET H 1 1
14 27852 1 1 88 MET HA H -2.111 0.533 -4.629 1.00 . A A . 88 MET HA 1 1
14 27853 1 1 88 MET HB2 H -1.137 0.735 -6.879 1.00 . A A . 88 MET HB2 1 1
14 27854 1 1 88 MET HB3 H -1.805 -0.832 -7.309 1.00 . A A . 88 MET HB3 1 1
14 27855 1 1 88 MET HE1 H -4.833 2.787 -8.392 1.00 . A A . 88 MET HE1 1 1
14 27856 1 1 88 MET HE2 H -5.621 1.279 -8.858 1.00 . A A . 88 MET HE2 1 1
14 27857 1 1 88 MET HE3 H -4.917 2.324 -10.091 1.00 . A A . 88 MET HE3 1 1
14 27858 1 1 88 MET HG2 H -4.070 0.070 -6.939 1.00 . A A . 88 MET HG2 1 1
14 27859 1 1 88 MET HG3 H -3.358 1.648 -6.611 1.00 . A A . 88 MET HG3 1 1
14 27860 1 1 88 MET N N -0.672 -0.927 -4.860 1.00 . A A . 88 MET N 1 1
14 27861 1 1 88 MET O O -3.152 -2.412 -5.544 1.00 . A A . 88 MET O 1 1
14 27862 1 1 88 MET SD S -3.248 1.092 -8.924 1.00 . A A . 88 MET SD 1 1
14 27863 1 1 89 PHE C C -6.460 -1.000 -3.959 1.00 . A A . 89 PHE C 1 1
14 27864 1 1 89 PHE CA C -5.158 -1.764 -3.739 1.00 . A A . 89 PHE CA 1 1
14 27865 1 1 89 PHE CB C -5.063 -2.225 -2.283 1.00 . A A . 89 PHE CB 1 1
14 27866 1 1 89 PHE CD1 C -3.885 -4.435 -2.137 1.00 . A A . 89 PHE CD1 1 1
14 27867 1 1 89 PHE CD2 C -2.666 -2.463 -1.581 1.00 . A A . 89 PHE CD2 1 1
14 27868 1 1 89 PHE CE1 C -2.767 -5.204 -1.872 1.00 . A A . 89 PHE CE1 1 1
14 27869 1 1 89 PHE CE2 C -1.545 -3.228 -1.315 1.00 . A A . 89 PHE CE2 1 1
14 27870 1 1 89 PHE CG C -3.847 -3.058 -1.995 1.00 . A A . 89 PHE CG 1 1
14 27871 1 1 89 PHE CZ C -1.597 -4.600 -1.460 1.00 . A A . 89 PHE CZ 1 1
14 27872 1 1 89 PHE H H -3.916 -0.053 -3.658 1.00 . A A . 89 PHE H 1 1
14 27873 1 1 89 PHE HA H -5.147 -2.629 -4.385 1.00 . A A . 89 PHE HA 1 1
14 27874 1 1 89 PHE HB2 H -5.032 -1.359 -1.640 1.00 . A A . 89 PHE HB2 1 1
14 27875 1 1 89 PHE HB3 H -5.936 -2.814 -2.042 1.00 . A A . 89 PHE HB3 1 1
14 27876 1 1 89 PHE HD1 H -4.801 -4.909 -2.458 1.00 . A A . 89 PHE HD1 1 1
14 27877 1 1 89 PHE HD2 H -2.625 -1.390 -1.467 1.00 . A A . 89 PHE HD2 1 1
14 27878 1 1 89 PHE HE1 H -2.811 -6.278 -1.986 1.00 . A A . 89 PHE HE1 1 1
14 27879 1 1 89 PHE HE2 H -0.631 -2.750 -0.994 1.00 . A A . 89 PHE HE2 1 1
14 27880 1 1 89 PHE HZ H -0.722 -5.198 -1.253 1.00 . A A . 89 PHE HZ 1 1
14 27881 1 1 89 PHE N N -4.012 -0.931 -4.084 1.00 . A A . 89 PHE N 1 1
14 27882 1 1 89 PHE O O -6.536 0.199 -3.696 1.00 . A A . 89 PHE O 1 1
14 27883 1 1 90 SER C C -9.845 -1.642 -3.778 1.00 . A A . 90 SER C 1 1
14 27884 1 1 90 SER CA C -8.772 -1.077 -4.704 1.00 . A A . 90 SER CA 1 1
14 27885 1 1 90 SER CB C -9.175 -1.291 -6.162 1.00 . A A . 90 SER CB 1 1
14 27886 1 1 90 SER H H -7.361 -2.649 -4.642 1.00 . A A . 90 SER H 1 1
14 27887 1 1 90 SER HA H -8.675 -0.018 -4.519 1.00 . A A . 90 SER HA 1 1
14 27888 1 1 90 SER HB2 H -10.251 -1.287 -6.241 1.00 . A A . 90 SER HB2 1 1
14 27889 1 1 90 SER HB3 H -8.765 -0.495 -6.764 1.00 . A A . 90 SER HB3 1 1
14 27890 1 1 90 SER HG H -8.918 -2.621 -7.576 1.00 . A A . 90 SER HG 1 1
14 27891 1 1 90 SER N N -7.480 -1.697 -4.447 1.00 . A A . 90 SER N 1 1
14 27892 1 1 90 SER O O -9.930 -2.852 -3.574 1.00 . A A . 90 SER O 1 1
14 27893 1 1 90 SER OG O -8.687 -2.528 -6.649 1.00 . A A . 90 SER OG 1 1
14 27894 1 1 91 PHE C C -13.087 -0.687 -2.839 1.00 . A A . 91 PHE C 1 1
14 27895 1 1 91 PHE CA C -11.736 -1.163 -2.321 1.00 . A A . 91 PHE CA 1 1
14 27896 1 1 91 PHE CB C -11.493 -0.601 -0.919 1.00 . A A . 91 PHE CB 1 1
14 27897 1 1 91 PHE CD1 C -8.995 -0.719 -0.721 1.00 . A A . 91 PHE CD1 1 1
14 27898 1 1 91 PHE CD2 C -10.313 -1.997 0.801 1.00 . A A . 91 PHE CD2 1 1
14 27899 1 1 91 PHE CE1 C -7.842 -1.190 -0.123 1.00 . A A . 91 PHE CE1 1 1
14 27900 1 1 91 PHE CE2 C -9.163 -2.470 1.403 1.00 . A A . 91 PHE CE2 1 1
14 27901 1 1 91 PHE CG C -10.242 -1.117 -0.267 1.00 . A A . 91 PHE CG 1 1
14 27902 1 1 91 PHE CZ C -7.926 -2.067 0.941 1.00 . A A . 91 PHE CZ 1 1
14 27903 1 1 91 PHE H H -10.547 0.196 -3.426 1.00 . A A . 91 PHE H 1 1
14 27904 1 1 91 PHE HA H -11.739 -2.242 -2.271 1.00 . A A . 91 PHE HA 1 1
14 27905 1 1 91 PHE HB2 H -11.416 0.475 -0.978 1.00 . A A . 91 PHE HB2 1 1
14 27906 1 1 91 PHE HB3 H -12.329 -0.860 -0.285 1.00 . A A . 91 PHE HB3 1 1
14 27907 1 1 91 PHE HD1 H -8.928 -0.033 -1.553 1.00 . A A . 91 PHE HD1 1 1
14 27908 1 1 91 PHE HD2 H -11.279 -2.313 1.163 1.00 . A A . 91 PHE HD2 1 1
14 27909 1 1 91 PHE HE1 H -6.876 -0.871 -0.486 1.00 . A A . 91 PHE HE1 1 1
14 27910 1 1 91 PHE HE2 H -9.232 -3.156 2.236 1.00 . A A . 91 PHE HE2 1 1
14 27911 1 1 91 PHE HZ H -7.026 -2.436 1.410 1.00 . A A . 91 PHE HZ 1 1
14 27912 1 1 91 PHE N N -10.664 -0.756 -3.223 1.00 . A A . 91 PHE N 1 1
14 27913 1 1 91 PHE O O -13.167 0.275 -3.602 1.00 . A A . 91 PHE O 1 1
14 27914 1 1 92 ASN C C -16.362 -0.614 -1.642 1.00 . A A . 92 ASN C 1 1
14 27915 1 1 92 ASN CA C -15.499 -1.002 -2.839 1.00 . A A . 92 ASN CA 1 1
14 27916 1 1 92 ASN CB C -16.153 -2.158 -3.593 1.00 . A A . 92 ASN CB 1 1
14 27917 1 1 92 ASN CG C -15.347 -2.593 -4.801 1.00 . A A . 92 ASN CG 1 1
14 27918 1 1 92 ASN H H -14.028 -2.120 -1.808 1.00 . A A . 92 ASN H 1 1
14 27919 1 1 92 ASN HA H -15.422 -0.153 -3.502 1.00 . A A . 92 ASN HA 1 1
14 27920 1 1 92 ASN HB2 H -16.255 -3.001 -2.927 1.00 . A A . 92 ASN HB2 1 1
14 27921 1 1 92 ASN HB3 H -17.131 -1.847 -3.926 1.00 . A A . 92 ASN HB3 1 1
14 27922 1 1 92 ASN HD21 H -16.290 -4.343 -4.830 1.00 . A A . 92 ASN HD21 1 1
14 27923 1 1 92 ASN HD22 H -15.098 -4.112 -6.058 1.00 . A A . 92 ASN HD22 1 1
14 27924 1 1 92 ASN N N -14.151 -1.364 -2.419 1.00 . A A . 92 ASN N 1 1
14 27925 1 1 92 ASN ND2 N -15.605 -3.805 -5.278 1.00 . A A . 92 ASN ND2 1 1
14 27926 1 1 92 ASN O O -17.591 -0.638 -1.718 1.00 . A A . 92 ASN O 1 1
14 27927 1 1 92 ASN OD1 O -14.504 -1.848 -5.299 1.00 . A A . 92 ASN OD1 1 1
14 27928 1 1 93 ASN C C -15.635 1.182 1.448 1.00 . A A . 93 ASN C 1 1
14 27929 1 1 93 ASN CA C -16.428 0.135 0.671 1.00 . A A . 93 ASN CA 1 1
14 27930 1 1 93 ASN CB C -16.687 -1.086 1.556 1.00 . A A . 93 ASN CB 1 1
14 27931 1 1 93 ASN CG C -17.580 -2.108 0.880 1.00 . A A . 93 ASN CG 1 1
14 27932 1 1 93 ASN H H -14.736 -0.256 -0.536 1.00 . A A . 93 ASN H 1 1
14 27933 1 1 93 ASN HA H -17.374 0.563 0.376 1.00 . A A . 93 ASN HA 1 1
14 27934 1 1 93 ASN HB2 H -15.745 -1.559 1.792 1.00 . A A . 93 ASN HB2 1 1
14 27935 1 1 93 ASN HB3 H -17.163 -0.765 2.469 1.00 . A A . 93 ASN HB3 1 1
14 27936 1 1 93 ASN HD21 H -16.218 -3.526 1.171 1.00 . A A . 93 ASN HD21 1 1
14 27937 1 1 93 ASN HD22 H -17.663 -4.026 0.364 1.00 . A A . 93 ASN HD22 1 1
14 27938 1 1 93 ASN N N -15.715 -0.258 -0.537 1.00 . A A . 93 ASN N 1 1
14 27939 1 1 93 ASN ND2 N -17.105 -3.345 0.797 1.00 . A A . 93 ASN ND2 1 1
14 27940 1 1 93 ASN O O -14.586 0.884 2.018 1.00 . A A . 93 ASN O 1 1
14 27941 1 1 93 ASN OD1 O -18.683 -1.788 0.437 1.00 . A A . 93 ASN OD1 1 1
14 27942 1 1 94 ARG C C -15.226 3.137 3.626 1.00 . A A . 94 ARG C 1 1
14 27943 1 1 94 ARG CA C -15.480 3.502 2.169 1.00 . A A . 94 ARG CA 1 1
14 27944 1 1 94 ARG CB C -16.324 4.775 2.089 1.00 . A A . 94 ARG CB 1 1
14 27945 1 1 94 ARG CD C -16.419 6.737 0.523 1.00 . A A . 94 ARG CD 1 1
14 27946 1 1 94 ARG CG C -16.596 5.234 0.666 1.00 . A A . 94 ARG CG 1 1
14 27947 1 1 94 ARG CZ C -16.172 7.137 -1.896 1.00 . A A . 94 ARG CZ 1 1
14 27948 1 1 94 ARG H H -16.982 2.587 0.988 1.00 . A A . 94 ARG H 1 1
14 27949 1 1 94 ARG HA H -14.535 3.679 1.686 1.00 . A A . 94 ARG HA 1 1
14 27950 1 1 94 ARG HB2 H -17.272 4.596 2.574 1.00 . A A . 94 ARG HB2 1 1
14 27951 1 1 94 ARG HB3 H -15.809 5.569 2.610 1.00 . A A . 94 ARG HB3 1 1
14 27952 1 1 94 ARG HD2 H -16.982 7.229 1.303 1.00 . A A . 94 ARG HD2 1 1
14 27953 1 1 94 ARG HD3 H -15.371 6.974 0.632 1.00 . A A . 94 ARG HD3 1 1
14 27954 1 1 94 ARG HE H -17.771 7.634 -0.812 1.00 . A A . 94 ARG HE 1 1
14 27955 1 1 94 ARG HG2 H -15.908 4.737 0.000 1.00 . A A . 94 ARG HG2 1 1
14 27956 1 1 94 ARG HG3 H -17.610 4.972 0.401 1.00 . A A . 94 ARG HG3 1 1
14 27957 1 1 94 ARG HH11 H -14.584 6.229 -1.031 1.00 . A A . 94 ARG HH11 1 1
14 27958 1 1 94 ARG HH12 H -14.435 6.523 -2.731 1.00 . A A . 94 ARG HH12 1 1
14 27959 1 1 94 ARG HH21 H -17.577 8.022 -3.049 1.00 . A A . 94 ARG HH21 1 1
14 27960 1 1 94 ARG HH22 H -16.133 7.540 -3.876 1.00 . A A . 94 ARG HH22 1 1
14 27961 1 1 94 ARG N N -16.143 2.411 1.463 1.00 . A A . 94 ARG N 1 1
14 27962 1 1 94 ARG NE N -16.882 7.222 -0.775 1.00 . A A . 94 ARG NE 1 1
14 27963 1 1 94 ARG NH1 N -14.965 6.584 -1.886 1.00 . A A . 94 ARG NH1 1 1
14 27964 1 1 94 ARG NH2 N -16.667 7.605 -3.034 1.00 . A A . 94 ARG NH2 1 1
14 27965 1 1 94 ARG O O -14.274 3.614 4.242 1.00 . A A . 94 ARG O 1 1
14 27966 1 1 95 THR C C -14.872 0.821 5.704 1.00 . A A . 95 THR C 1 1
14 27967 1 1 95 THR CA C -15.982 1.852 5.537 1.00 . A A . 95 THR CA 1 1
14 27968 1 1 95 THR CB C -17.316 1.267 5.961 1.00 . A A . 95 THR CB 1 1
14 27969 1 1 95 THR CG2 C -17.753 1.716 7.328 1.00 . A A . 95 THR CG2 1 1
14 27970 1 1 95 THR H H -16.827 1.951 3.634 1.00 . A A . 95 THR H 1 1
14 27971 1 1 95 THR HA H -15.763 2.704 6.151 1.00 . A A . 95 THR HA 1 1
14 27972 1 1 95 THR HB H -17.230 0.203 5.965 1.00 . A A . 95 THR HB 1 1
14 27973 1 1 95 THR HG1 H -19.032 0.963 5.066 1.00 . A A . 95 THR HG1 1 1
14 27974 1 1 95 THR HG21 H -18.695 1.251 7.574 1.00 . A A . 95 THR HG21 1 1
14 27975 1 1 95 THR HG22 H -17.869 2.788 7.324 1.00 . A A . 95 THR HG22 1 1
14 27976 1 1 95 THR HG23 H -17.008 1.434 8.054 1.00 . A A . 95 THR HG23 1 1
14 27977 1 1 95 THR N N -16.088 2.292 4.169 1.00 . A A . 95 THR N 1 1
14 27978 1 1 95 THR O O -13.969 0.992 6.522 1.00 . A A . 95 THR O 1 1
14 27979 1 1 95 THR OG1 O -18.339 1.625 5.046 1.00 . A A . 95 THR OG1 1 1
14 27980 1 1 96 VAL C C -12.544 -0.733 4.756 1.00 . A A . 96 VAL C 1 1
14 27981 1 1 96 VAL CA C -13.935 -1.306 4.984 1.00 . A A . 96 VAL CA 1 1
14 27982 1 1 96 VAL CB C -14.208 -2.412 3.946 1.00 . A A . 96 VAL CB 1 1
14 27983 1 1 96 VAL CG1 C -13.197 -3.542 4.083 1.00 . A A . 96 VAL CG1 1 1
14 27984 1 1 96 VAL CG2 C -15.629 -2.937 4.086 1.00 . A A . 96 VAL CG2 1 1
14 27985 1 1 96 VAL H H -15.682 -0.335 4.284 1.00 . A A . 96 VAL H 1 1
14 27986 1 1 96 VAL HA H -13.974 -1.744 5.970 1.00 . A A . 96 VAL HA 1 1
14 27987 1 1 96 VAL HB H -14.102 -1.983 2.958 1.00 . A A . 96 VAL HB 1 1
14 27988 1 1 96 VAL HG11 H -13.670 -4.395 4.548 1.00 . A A . 96 VAL HG11 1 1
14 27989 1 1 96 VAL HG12 H -12.369 -3.214 4.691 1.00 . A A . 96 VAL HG12 1 1
14 27990 1 1 96 VAL HG13 H -12.836 -3.822 3.104 1.00 . A A . 96 VAL HG13 1 1
14 27991 1 1 96 VAL HG21 H -16.058 -3.080 3.105 1.00 . A A . 96 VAL HG21 1 1
14 27992 1 1 96 VAL HG22 H -16.224 -2.224 4.638 1.00 . A A . 96 VAL HG22 1 1
14 27993 1 1 96 VAL HG23 H -15.615 -3.879 4.614 1.00 . A A . 96 VAL HG23 1 1
14 27994 1 1 96 VAL N N -14.942 -0.252 4.919 1.00 . A A . 96 VAL N 1 1
14 27995 1 1 96 VAL O O -11.614 -1.017 5.512 1.00 . A A . 96 VAL O 1 1
14 27996 1 1 97 MET C C -10.715 1.624 4.559 1.00 . A A . 97 MET C 1 1
14 27997 1 1 97 MET CA C -11.134 0.714 3.414 1.00 . A A . 97 MET CA 1 1
14 27998 1 1 97 MET CB C -11.226 1.513 2.116 1.00 . A A . 97 MET CB 1 1
14 27999 1 1 97 MET CE C -10.855 4.297 0.635 1.00 . A A . 97 MET CE 1 1
14 28000 1 1 97 MET CG C -12.378 2.503 2.093 1.00 . A A . 97 MET CG 1 1
14 28001 1 1 97 MET H H -13.190 0.287 3.163 1.00 . A A . 97 MET H 1 1
14 28002 1 1 97 MET HA H -10.398 -0.069 3.299 1.00 . A A . 97 MET HA 1 1
14 28003 1 1 97 MET HB2 H -10.307 2.060 1.979 1.00 . A A . 97 MET HB2 1 1
14 28004 1 1 97 MET HB3 H -11.353 0.827 1.293 1.00 . A A . 97 MET HB3 1 1
14 28005 1 1 97 MET HE1 H -10.014 4.959 0.781 1.00 . A A . 97 MET HE1 1 1
14 28006 1 1 97 MET HE2 H -11.473 4.669 -0.170 1.00 . A A . 97 MET HE2 1 1
14 28007 1 1 97 MET HE3 H -10.497 3.309 0.386 1.00 . A A . 97 MET HE3 1 1
14 28008 1 1 97 MET HG2 H -12.949 2.350 1.189 1.00 . A A . 97 MET HG2 1 1
14 28009 1 1 97 MET HG3 H -13.009 2.319 2.948 1.00 . A A . 97 MET HG3 1 1
14 28010 1 1 97 MET N N -12.411 0.089 3.722 1.00 . A A . 97 MET N 1 1
14 28011 1 1 97 MET O O -9.532 1.734 4.881 1.00 . A A . 97 MET O 1 1
14 28012 1 1 97 MET SD S -11.823 4.218 2.140 1.00 . A A . 97 MET SD 1 1
14 28013 1 1 98 ASP C C -10.800 2.400 7.447 1.00 . A A . 98 ASP C 1 1
14 28014 1 1 98 ASP CA C -11.441 3.162 6.298 1.00 . A A . 98 ASP CA 1 1
14 28015 1 1 98 ASP CB C -12.735 3.831 6.765 1.00 . A A . 98 ASP CB 1 1
14 28016 1 1 98 ASP CG C -12.973 5.166 6.088 1.00 . A A . 98 ASP CG 1 1
14 28017 1 1 98 ASP H H -12.625 2.132 4.879 1.00 . A A . 98 ASP H 1 1
14 28018 1 1 98 ASP HA H -10.754 3.917 5.962 1.00 . A A . 98 ASP HA 1 1
14 28019 1 1 98 ASP HB2 H -13.570 3.182 6.541 1.00 . A A . 98 ASP HB2 1 1
14 28020 1 1 98 ASP HB3 H -12.685 3.993 7.832 1.00 . A A . 98 ASP HB3 1 1
14 28021 1 1 98 ASP N N -11.700 2.268 5.178 1.00 . A A . 98 ASP N 1 1
14 28022 1 1 98 ASP O O -9.945 2.926 8.159 1.00 . A A . 98 ASP O 1 1
14 28023 1 1 98 ASP OD1 O -11.990 5.776 5.615 1.00 . A A . 98 ASP OD1 1 1
14 28024 1 1 98 ASP OD2 O -14.141 5.602 6.028 1.00 . A A . 98 ASP OD2 1 1
14 28025 1 1 99 ASN C C -9.210 -0.022 8.378 1.00 . A A . 99 ASN C 1 1
14 28026 1 1 99 ASN CA C -10.671 0.303 8.664 1.00 . A A . 99 ASN CA 1 1
14 28027 1 1 99 ASN CB C -11.483 -0.988 8.785 1.00 . A A . 99 ASN CB 1 1
14 28028 1 1 99 ASN CG C -12.942 -0.724 9.101 1.00 . A A . 99 ASN CG 1 1
14 28029 1 1 99 ASN H H -11.889 0.789 7.001 1.00 . A A . 99 ASN H 1 1
14 28030 1 1 99 ASN HA H -10.732 0.848 9.595 1.00 . A A . 99 ASN HA 1 1
14 28031 1 1 99 ASN HB2 H -11.429 -1.530 7.853 1.00 . A A . 99 ASN HB2 1 1
14 28032 1 1 99 ASN HB3 H -11.067 -1.597 9.576 1.00 . A A . 99 ASN HB3 1 1
14 28033 1 1 99 ASN HD21 H -13.500 -2.172 7.857 1.00 . A A . 99 ASN HD21 1 1
14 28034 1 1 99 ASN HD22 H -14.781 -1.339 8.663 1.00 . A A . 99 ASN HD22 1 1
14 28035 1 1 99 ASN N N -11.213 1.151 7.611 1.00 . A A . 99 ASN N 1 1
14 28036 1 1 99 ASN ND2 N -13.830 -1.489 8.478 1.00 . A A . 99 ASN ND2 1 1
14 28037 1 1 99 ASN O O -8.391 -0.117 9.292 1.00 . A A . 99 ASN O 1 1
14 28038 1 1 99 ASN OD1 O -13.268 0.157 9.897 1.00 . A A . 99 ASN OD1 1 1
14 28039 1 1 100 ILE C C -6.627 0.729 6.866 1.00 . A A . 100 ILE C 1 1
14 28040 1 1 100 ILE CA C -7.532 -0.481 6.672 1.00 . A A . 100 ILE CA 1 1
14 28041 1 1 100 ILE CB C -7.492 -0.900 5.189 1.00 . A A . 100 ILE CB 1 1
14 28042 1 1 100 ILE CD1 C -8.108 -3.341 5.543 1.00 . A A . 100 ILE CD1 1 1
14 28043 1 1 100 ILE CG1 C -8.501 -2.018 4.926 1.00 . A A . 100 ILE CG1 1 1
14 28044 1 1 100 ILE CG2 C -6.089 -1.335 4.792 1.00 . A A . 100 ILE CG2 1 1
14 28045 1 1 100 ILE H H -9.593 -0.082 6.418 1.00 . A A . 100 ILE H 1 1
14 28046 1 1 100 ILE HA H -7.164 -1.300 7.271 1.00 . A A . 100 ILE HA 1 1
14 28047 1 1 100 ILE HB H -7.757 -0.040 4.590 1.00 . A A . 100 ILE HB 1 1
14 28048 1 1 100 ILE HD11 H -8.989 -3.839 5.922 1.00 . A A . 100 ILE HD11 1 1
14 28049 1 1 100 ILE HD12 H -7.413 -3.166 6.355 1.00 . A A . 100 ILE HD12 1 1
14 28050 1 1 100 ILE HD13 H -7.640 -3.959 4.790 1.00 . A A . 100 ILE HD13 1 1
14 28051 1 1 100 ILE HG12 H -9.460 -1.735 5.335 1.00 . A A . 100 ILE HG12 1 1
14 28052 1 1 100 ILE HG13 H -8.599 -2.163 3.861 1.00 . A A . 100 ILE HG13 1 1
14 28053 1 1 100 ILE HG21 H -5.659 -1.930 5.584 1.00 . A A . 100 ILE HG21 1 1
14 28054 1 1 100 ILE HG22 H -5.476 -0.462 4.624 1.00 . A A . 100 ILE HG22 1 1
14 28055 1 1 100 ILE HG23 H -6.137 -1.921 3.886 1.00 . A A . 100 ILE HG23 1 1
14 28056 1 1 100 ILE N N -8.893 -0.180 7.096 1.00 . A A . 100 ILE N 1 1
14 28057 1 1 100 ILE O O -5.567 0.637 7.485 1.00 . A A . 100 ILE O 1 1
14 28058 1 1 101 LYS C C -6.144 3.516 7.894 1.00 . A A . 101 LYS C 1 1
14 28059 1 1 101 LYS CA C -6.307 3.103 6.437 1.00 . A A . 101 LYS CA 1 1
14 28060 1 1 101 LYS CB C -7.013 4.210 5.656 1.00 . A A . 101 LYS CB 1 1
14 28061 1 1 101 LYS CD C -6.924 6.728 5.665 1.00 . A A . 101 LYS CD 1 1
14 28062 1 1 101 LYS CE C -8.245 6.752 4.909 1.00 . A A . 101 LYS CE 1 1
14 28063 1 1 101 LYS CG C -6.151 5.440 5.419 1.00 . A A . 101 LYS CG 1 1
14 28064 1 1 101 LYS H H -7.917 1.866 5.853 1.00 . A A . 101 LYS H 1 1
14 28065 1 1 101 LYS HA H -5.334 2.936 6.012 1.00 . A A . 101 LYS HA 1 1
14 28066 1 1 101 LYS HB2 H -7.316 3.820 4.696 1.00 . A A . 101 LYS HB2 1 1
14 28067 1 1 101 LYS HB3 H -7.893 4.515 6.203 1.00 . A A . 101 LYS HB3 1 1
14 28068 1 1 101 LYS HD2 H -7.126 6.817 6.722 1.00 . A A . 101 LYS HD2 1 1
14 28069 1 1 101 LYS HD3 H -6.320 7.562 5.341 1.00 . A A . 101 LYS HD3 1 1
14 28070 1 1 101 LYS HE2 H -8.237 7.586 4.222 1.00 . A A . 101 LYS HE2 1 1
14 28071 1 1 101 LYS HE3 H -8.348 5.832 4.354 1.00 . A A . 101 LYS HE3 1 1
14 28072 1 1 101 LYS HG2 H -5.304 5.408 6.087 1.00 . A A . 101 LYS HG2 1 1
14 28073 1 1 101 LYS HG3 H -5.803 5.430 4.395 1.00 . A A . 101 LYS HG3 1 1
14 28074 1 1 101 LYS HZ1 H -9.678 7.898 5.906 1.00 . A A . 101 LYS HZ1 1 1
14 28075 1 1 101 LYS HZ2 H -9.163 6.540 6.773 1.00 . A A . 101 LYS HZ2 1 1
14 28076 1 1 101 LYS HZ3 H -10.219 6.358 5.465 1.00 . A A . 101 LYS HZ3 1 1
14 28077 1 1 101 LYS N N -7.062 1.862 6.331 1.00 . A A . 101 LYS N 1 1
14 28078 1 1 101 LYS NZ N -9.408 6.898 5.828 1.00 . A A . 101 LYS NZ 1 1
14 28079 1 1 101 LYS O O -5.175 4.182 8.260 1.00 . A A . 101 LYS O 1 1
14 28080 1 1 102 MET C C -6.110 2.517 10.876 1.00 . A A . 102 MET C 1 1
14 28081 1 1 102 MET CA C -7.073 3.433 10.140 1.00 . A A . 102 MET CA 1 1
14 28082 1 1 102 MET CB C -8.474 3.320 10.743 1.00 . A A . 102 MET CB 1 1
14 28083 1 1 102 MET CE C -11.599 2.996 10.789 1.00 . A A . 102 MET CE 1 1
14 28084 1 1 102 MET CG C -9.326 4.562 10.540 1.00 . A A . 102 MET CG 1 1
14 28085 1 1 102 MET H H -7.837 2.579 8.364 1.00 . A A . 102 MET H 1 1
14 28086 1 1 102 MET HA H -6.727 4.453 10.243 1.00 . A A . 102 MET HA 1 1
14 28087 1 1 102 MET HB2 H -8.982 2.483 10.288 1.00 . A A . 102 MET HB2 1 1
14 28088 1 1 102 MET HB3 H -8.383 3.141 11.804 1.00 . A A . 102 MET HB3 1 1
14 28089 1 1 102 MET HE1 H -11.003 2.146 11.085 1.00 . A A . 102 MET HE1 1 1
14 28090 1 1 102 MET HE2 H -11.627 3.057 9.712 1.00 . A A . 102 MET HE2 1 1
14 28091 1 1 102 MET HE3 H -12.604 2.881 11.168 1.00 . A A . 102 MET HE3 1 1
14 28092 1 1 102 MET HG2 H -8.767 5.423 10.873 1.00 . A A . 102 MET HG2 1 1
14 28093 1 1 102 MET HG3 H -9.547 4.663 9.488 1.00 . A A . 102 MET HG3 1 1
14 28094 1 1 102 MET N N -7.101 3.114 8.719 1.00 . A A . 102 MET N 1 1
14 28095 1 1 102 MET O O -5.370 2.951 11.759 1.00 . A A . 102 MET O 1 1
14 28096 1 1 102 MET SD S -10.879 4.494 11.454 1.00 . A A . 102 MET SD 1 1
14 28097 1 1 103 THR C C -3.833 0.376 10.574 1.00 . A A . 103 THR C 1 1
14 28098 1 1 103 THR CA C -5.251 0.262 11.128 1.00 . A A . 103 THR CA 1 1
14 28099 1 1 103 THR CB C -5.818 -1.144 10.920 1.00 . A A . 103 THR CB 1 1
14 28100 1 1 103 THR CG2 C -4.826 -2.110 10.334 1.00 . A A . 103 THR CG2 1 1
14 28101 1 1 103 THR H H -6.734 0.951 9.791 1.00 . A A . 103 THR H 1 1
14 28102 1 1 103 THR HA H -5.218 0.465 12.184 1.00 . A A . 103 THR HA 1 1
14 28103 1 1 103 THR HB H -6.660 -1.085 10.246 1.00 . A A . 103 THR HB 1 1
14 28104 1 1 103 THR HG1 H -7.156 -2.039 12.036 1.00 . A A . 103 THR HG1 1 1
14 28105 1 1 103 THR HG21 H -4.613 -1.820 9.317 1.00 . A A . 103 THR HG21 1 1
14 28106 1 1 103 THR HG22 H -5.237 -3.108 10.353 1.00 . A A . 103 THR HG22 1 1
14 28107 1 1 103 THR HG23 H -3.919 -2.076 10.917 1.00 . A A . 103 THR HG23 1 1
14 28108 1 1 103 THR N N -6.123 1.241 10.506 1.00 . A A . 103 THR N 1 1
14 28109 1 1 103 THR O O -2.857 0.121 11.281 1.00 . A A . 103 THR O 1 1
14 28110 1 1 103 THR OG1 O -6.271 -1.686 12.147 1.00 . A A . 103 THR OG1 1 1
14 28111 1 1 104 LEU C C -1.639 2.053 9.314 1.00 . A A . 104 LEU C 1 1
14 28112 1 1 104 LEU CA C -2.423 0.916 8.671 1.00 . A A . 104 LEU CA 1 1
14 28113 1 1 104 LEU CB C -2.589 1.175 7.172 1.00 . A A . 104 LEU CB 1 1
14 28114 1 1 104 LEU CD1 C -3.041 0.279 4.874 1.00 . A A . 104 LEU CD1 1 1
14 28115 1 1 104 LEU CD2 C -1.351 -0.839 6.341 1.00 . A A . 104 LEU CD2 1 1
14 28116 1 1 104 LEU CG C -2.670 -0.082 6.304 1.00 . A A . 104 LEU CG 1 1
14 28117 1 1 104 LEU H H -4.532 0.957 8.793 1.00 . A A . 104 LEU H 1 1
14 28118 1 1 104 LEU HA H -1.880 -0.004 8.809 1.00 . A A . 104 LEU HA 1 1
14 28119 1 1 104 LEU HB2 H -3.494 1.747 7.026 1.00 . A A . 104 LEU HB2 1 1
14 28120 1 1 104 LEU HB3 H -1.752 1.765 6.835 1.00 . A A . 104 LEU HB3 1 1
14 28121 1 1 104 LEU HD11 H -3.220 -0.623 4.309 1.00 . A A . 104 LEU HD11 1 1
14 28122 1 1 104 LEU HD12 H -2.231 0.832 4.422 1.00 . A A . 104 LEU HD12 1 1
14 28123 1 1 104 LEU HD13 H -3.935 0.886 4.877 1.00 . A A . 104 LEU HD13 1 1
14 28124 1 1 104 LEU HD21 H -0.803 -0.566 7.230 1.00 . A A . 104 LEU HD21 1 1
14 28125 1 1 104 LEU HD22 H -0.768 -0.587 5.467 1.00 . A A . 104 LEU HD22 1 1
14 28126 1 1 104 LEU HD23 H -1.546 -1.901 6.349 1.00 . A A . 104 LEU HD23 1 1
14 28127 1 1 104 LEU HG H -3.441 -0.733 6.693 1.00 . A A . 104 LEU HG 1 1
14 28128 1 1 104 LEU N N -3.723 0.764 9.308 1.00 . A A . 104 LEU N 1 1
14 28129 1 1 104 LEU O O -0.431 1.949 9.521 1.00 . A A . 104 LEU O 1 1
14 28130 1 1 105 GLN C C -1.141 3.941 11.625 1.00 . A A . 105 GLN C 1 1
14 28131 1 1 105 GLN CA C -1.709 4.297 10.258 1.00 . A A . 105 GLN CA 1 1
14 28132 1 1 105 GLN CB C -2.719 5.440 10.391 1.00 . A A . 105 GLN CB 1 1
14 28133 1 1 105 GLN CD C -2.611 7.836 9.594 1.00 . A A . 105 GLN CD 1 1
14 28134 1 1 105 GLN CG C -2.739 6.377 9.195 1.00 . A A . 105 GLN CG 1 1
14 28135 1 1 105 GLN H H -3.298 3.159 9.445 1.00 . A A . 105 GLN H 1 1
14 28136 1 1 105 GLN HA H -0.902 4.614 9.622 1.00 . A A . 105 GLN HA 1 1
14 28137 1 1 105 GLN HB2 H -3.708 5.019 10.506 1.00 . A A . 105 GLN HB2 1 1
14 28138 1 1 105 GLN HB3 H -2.478 6.016 11.271 1.00 . A A . 105 GLN HB3 1 1
14 28139 1 1 105 GLN HE21 H -3.898 8.363 8.171 1.00 . A A . 105 GLN HE21 1 1
14 28140 1 1 105 GLN HE22 H -3.268 9.654 9.131 1.00 . A A . 105 GLN HE22 1 1
14 28141 1 1 105 GLN HG2 H -1.916 6.126 8.542 1.00 . A A . 105 GLN HG2 1 1
14 28142 1 1 105 GLN HG3 H -3.671 6.245 8.665 1.00 . A A . 105 GLN HG3 1 1
14 28143 1 1 105 GLN N N -2.337 3.138 9.634 1.00 . A A . 105 GLN N 1 1
14 28144 1 1 105 GLN NE2 N -3.332 8.705 8.895 1.00 . A A . 105 GLN NE2 1 1
14 28145 1 1 105 GLN O O -0.172 4.546 12.084 1.00 . A A . 105 GLN O 1 1
14 28146 1 1 105 GLN OE1 O -1.874 8.176 10.519 1.00 . A A . 105 GLN OE1 1 1
14 28147 1 1 106 GLN C C 0.033 1.793 13.502 1.00 . A A . 106 GLN C 1 1
14 28148 1 1 106 GLN CA C -1.308 2.516 13.588 1.00 . A A . 106 GLN CA 1 1
14 28149 1 1 106 GLN CB C -2.353 1.594 14.220 1.00 . A A . 106 GLN CB 1 1
14 28150 1 1 106 GLN CD C -3.527 3.506 15.384 1.00 . A A . 106 GLN CD 1 1
14 28151 1 1 106 GLN CG C -3.680 2.283 14.501 1.00 . A A . 106 GLN CG 1 1
14 28152 1 1 106 GLN H H -2.516 2.515 11.850 1.00 . A A . 106 GLN H 1 1
14 28153 1 1 106 GLN HA H -1.192 3.391 14.208 1.00 . A A . 106 GLN HA 1 1
14 28154 1 1 106 GLN HB2 H -2.538 0.766 13.552 1.00 . A A . 106 GLN HB2 1 1
14 28155 1 1 106 GLN HB3 H -1.966 1.214 15.153 1.00 . A A . 106 GLN HB3 1 1
14 28156 1 1 106 GLN HE21 H -4.675 4.566 14.155 1.00 . A A . 106 GLN HE21 1 1
14 28157 1 1 106 GLN HE22 H -4.073 5.410 15.537 1.00 . A A . 106 GLN HE22 1 1
14 28158 1 1 106 GLN HG2 H -4.118 2.587 13.563 1.00 . A A . 106 GLN HG2 1 1
14 28159 1 1 106 GLN HG3 H -4.338 1.581 14.993 1.00 . A A . 106 GLN HG3 1 1
14 28160 1 1 106 GLN N N -1.751 2.957 12.270 1.00 . A A . 106 GLN N 1 1
14 28161 1 1 106 GLN NE2 N -4.154 4.604 14.985 1.00 . A A . 106 GLN NE2 1 1
14 28162 1 1 106 GLN O O 0.876 1.924 14.389 1.00 . A A . 106 GLN O 1 1
14 28163 1 1 106 GLN OE1 O -2.852 3.462 16.412 1.00 . A A . 106 GLN OE1 1 1
14 28164 1 1 107 ILE C C 2.627 1.216 11.937 1.00 . A A . 107 ILE C 1 1
14 28165 1 1 107 ILE CA C 1.458 0.283 12.233 1.00 . A A . 107 ILE CA 1 1
14 28166 1 1 107 ILE CB C 1.316 -0.745 11.091 1.00 . A A . 107 ILE CB 1 1
14 28167 1 1 107 ILE CD1 C -0.689 -2.012 10.163 1.00 . A A . 107 ILE CD1 1 1
14 28168 1 1 107 ILE CG1 C 0.152 -1.696 11.380 1.00 . A A . 107 ILE CG1 1 1
14 28169 1 1 107 ILE CG2 C 2.610 -1.525 10.908 1.00 . A A . 107 ILE CG2 1 1
14 28170 1 1 107 ILE H H -0.490 0.962 11.760 1.00 . A A . 107 ILE H 1 1
14 28171 1 1 107 ILE HA H 1.669 -0.254 13.147 1.00 . A A . 107 ILE HA 1 1
14 28172 1 1 107 ILE HB H 1.113 -0.207 10.175 1.00 . A A . 107 ILE HB 1 1
14 28173 1 1 107 ILE HD11 H -1.577 -1.399 10.170 1.00 . A A . 107 ILE HD11 1 1
14 28174 1 1 107 ILE HD12 H -0.971 -3.056 10.182 1.00 . A A . 107 ILE HD12 1 1
14 28175 1 1 107 ILE HD13 H -0.119 -1.810 9.269 1.00 . A A . 107 ILE HD13 1 1
14 28176 1 1 107 ILE HG12 H 0.544 -2.626 11.763 1.00 . A A . 107 ILE HG12 1 1
14 28177 1 1 107 ILE HG13 H -0.492 -1.249 12.123 1.00 . A A . 107 ILE HG13 1 1
14 28178 1 1 107 ILE HG21 H 2.922 -1.933 11.858 1.00 . A A . 107 ILE HG21 1 1
14 28179 1 1 107 ILE HG22 H 3.377 -0.867 10.530 1.00 . A A . 107 ILE HG22 1 1
14 28180 1 1 107 ILE HG23 H 2.447 -2.331 10.207 1.00 . A A . 107 ILE HG23 1 1
14 28181 1 1 107 ILE N N 0.220 1.029 12.432 1.00 . A A . 107 ILE N 1 1
14 28182 1 1 107 ILE O O 3.697 1.087 12.533 1.00 . A A . 107 ILE O 1 1
14 28183 1 1 108 ILE C C 3.916 3.851 11.924 1.00 . A A . 108 ILE C 1 1
14 28184 1 1 108 ILE CA C 3.467 3.120 10.682 1.00 . A A . 108 ILE CA 1 1
14 28185 1 1 108 ILE CB C 2.995 4.176 9.659 1.00 . A A . 108 ILE CB 1 1
14 28186 1 1 108 ILE CD1 C 1.065 4.540 8.060 1.00 . A A . 108 ILE CD1 1 1
14 28187 1 1 108 ILE CG1 C 2.076 3.560 8.608 1.00 . A A . 108 ILE CG1 1 1
14 28188 1 1 108 ILE CG2 C 4.191 4.846 8.999 1.00 . A A . 108 ILE CG2 1 1
14 28189 1 1 108 ILE H H 1.542 2.227 10.599 1.00 . A A . 108 ILE H 1 1
14 28190 1 1 108 ILE HA H 4.299 2.582 10.269 1.00 . A A . 108 ILE HA 1 1
14 28191 1 1 108 ILE HB H 2.448 4.938 10.198 1.00 . A A . 108 ILE HB 1 1
14 28192 1 1 108 ILE HD11 H 0.801 5.250 8.832 1.00 . A A . 108 ILE HD11 1 1
14 28193 1 1 108 ILE HD12 H 0.182 4.007 7.743 1.00 . A A . 108 ILE HD12 1 1
14 28194 1 1 108 ILE HD13 H 1.492 5.066 7.218 1.00 . A A . 108 ILE HD13 1 1
14 28195 1 1 108 ILE HG12 H 2.671 3.197 7.785 1.00 . A A . 108 ILE HG12 1 1
14 28196 1 1 108 ILE HG13 H 1.538 2.742 9.049 1.00 . A A . 108 ILE HG13 1 1
14 28197 1 1 108 ILE HG21 H 4.297 5.849 9.380 1.00 . A A . 108 ILE HG21 1 1
14 28198 1 1 108 ILE HG22 H 4.041 4.881 7.929 1.00 . A A . 108 ILE HG22 1 1
14 28199 1 1 108 ILE HG23 H 5.086 4.282 9.217 1.00 . A A . 108 ILE HG23 1 1
14 28200 1 1 108 ILE N N 2.418 2.163 11.029 1.00 . A A . 108 ILE N 1 1
14 28201 1 1 108 ILE O O 5.072 3.770 12.340 1.00 . A A . 108 ILE O 1 1
14 28202 1 1 109 SER C C 3.877 4.410 14.787 1.00 . A A . 109 SER C 1 1
14 28203 1 1 109 SER CA C 3.218 5.300 13.739 1.00 . A A . 109 SER CA 1 1
14 28204 1 1 109 SER CB C 1.911 5.878 14.286 1.00 . A A . 109 SER CB 1 1
14 28205 1 1 109 SER H H 2.072 4.547 12.118 1.00 . A A . 109 SER H 1 1
14 28206 1 1 109 SER HA H 3.889 6.106 13.499 1.00 . A A . 109 SER HA 1 1
14 28207 1 1 109 SER HB2 H 1.254 5.071 14.571 1.00 . A A . 109 SER HB2 1 1
14 28208 1 1 109 SER HB3 H 2.125 6.490 15.151 1.00 . A A . 109 SER HB3 1 1
14 28209 1 1 109 SER HG H 0.674 6.124 12.787 1.00 . A A . 109 SER HG 1 1
14 28210 1 1 109 SER N N 2.969 4.548 12.516 1.00 . A A . 109 SER N 1 1
14 28211 1 1 109 SER O O 4.632 4.883 15.637 1.00 . A A . 109 SER O 1 1
14 28212 1 1 109 SER OG O 1.258 6.676 13.313 1.00 . A A . 109 SER OG 1 1
14 28213 1 1 110 ARG C C 5.656 2.028 15.453 1.00 . A A . 110 ARG C 1 1
14 28214 1 1 110 ARG CA C 4.150 2.147 15.642 1.00 . A A . 110 ARG CA 1 1
14 28215 1 1 110 ARG CB C 3.489 0.779 15.448 1.00 . A A . 110 ARG CB 1 1
14 28216 1 1 110 ARG CD C 2.249 -1.137 16.492 1.00 . A A . 110 ARG CD 1 1
14 28217 1 1 110 ARG CG C 2.695 0.307 16.654 1.00 . A A . 110 ARG CG 1 1
14 28218 1 1 110 ARG CZ C 1.817 -1.921 18.787 1.00 . A A . 110 ARG CZ 1 1
14 28219 1 1 110 ARG H H 2.980 2.805 14.005 1.00 . A A . 110 ARG H 1 1
14 28220 1 1 110 ARG HA H 3.954 2.495 16.638 1.00 . A A . 110 ARG HA 1 1
14 28221 1 1 110 ARG HB2 H 2.819 0.834 14.603 1.00 . A A . 110 ARG HB2 1 1
14 28222 1 1 110 ARG HB3 H 4.255 0.047 15.241 1.00 . A A . 110 ARG HB3 1 1
14 28223 1 1 110 ARG HD2 H 1.714 -1.233 15.558 1.00 . A A . 110 ARG HD2 1 1
14 28224 1 1 110 ARG HD3 H 3.123 -1.770 16.472 1.00 . A A . 110 ARG HD3 1 1
14 28225 1 1 110 ARG HE H 0.412 -1.589 17.410 1.00 . A A . 110 ARG HE 1 1
14 28226 1 1 110 ARG HG2 H 3.315 0.386 17.534 1.00 . A A . 110 ARG HG2 1 1
14 28227 1 1 110 ARG HG3 H 1.824 0.935 16.768 1.00 . A A . 110 ARG HG3 1 1
14 28228 1 1 110 ARG HH11 H 3.770 -1.618 18.360 1.00 . A A . 110 ARG HH11 1 1
14 28229 1 1 110 ARG HH12 H 3.440 -2.170 19.967 1.00 . A A . 110 ARG HH12 1 1
14 28230 1 1 110 ARG HH21 H -0.024 -2.316 19.524 1.00 . A A . 110 ARG HH21 1 1
14 28231 1 1 110 ARG HH22 H 1.286 -2.566 20.628 1.00 . A A . 110 ARG HH22 1 1
14 28232 1 1 110 ARG N N 3.587 3.116 14.711 1.00 . A A . 110 ARG N 1 1
14 28233 1 1 110 ARG NE N 1.377 -1.565 17.584 1.00 . A A . 110 ARG NE 1 1
14 28234 1 1 110 ARG NH1 N 3.116 -1.902 19.060 1.00 . A A . 110 ARG NH1 1 1
14 28235 1 1 110 ARG NH2 N 0.955 -2.298 19.723 1.00 . A A . 110 ARG NH2 1 1
14 28236 1 1 110 ARG O O 6.402 1.836 16.414 1.00 . A A . 110 ARG O 1 1
14 28237 1 1 111 TYR C C 8.158 3.429 13.863 1.00 . A A . 111 TYR C 1 1
14 28238 1 1 111 TYR CA C 7.509 2.049 13.882 1.00 . A A . 111 TYR CA 1 1
14 28239 1 1 111 TYR CB C 7.698 1.359 12.529 1.00 . A A . 111 TYR CB 1 1
14 28240 1 1 111 TYR CD1 C 8.218 -1.044 13.104 1.00 . A A . 111 TYR CD1 1 1
14 28241 1 1 111 TYR CD2 C 6.146 -0.569 12.027 1.00 . A A . 111 TYR CD2 1 1
14 28242 1 1 111 TYR CE1 C 7.901 -2.389 13.129 1.00 . A A . 111 TYR CE1 1 1
14 28243 1 1 111 TYR CE2 C 5.821 -1.911 12.050 1.00 . A A . 111 TYR CE2 1 1
14 28244 1 1 111 TYR CG C 7.348 -0.112 12.552 1.00 . A A . 111 TYR CG 1 1
14 28245 1 1 111 TYR CZ C 6.702 -2.817 12.601 1.00 . A A . 111 TYR CZ 1 1
14 28246 1 1 111 TYR H H 5.440 2.297 13.492 1.00 . A A . 111 TYR H 1 1
14 28247 1 1 111 TYR HA H 7.984 1.454 14.646 1.00 . A A . 111 TYR HA 1 1
14 28248 1 1 111 TYR HB2 H 7.066 1.839 11.796 1.00 . A A . 111 TYR HB2 1 1
14 28249 1 1 111 TYR HB3 H 8.730 1.453 12.226 1.00 . A A . 111 TYR HB3 1 1
14 28250 1 1 111 TYR HD1 H 9.157 -0.705 13.516 1.00 . A A . 111 TYR HD1 1 1
14 28251 1 1 111 TYR HD2 H 5.458 0.143 11.593 1.00 . A A . 111 TYR HD2 1 1
14 28252 1 1 111 TYR HE1 H 8.591 -3.097 13.561 1.00 . A A . 111 TYR HE1 1 1
14 28253 1 1 111 TYR HE2 H 4.880 -2.246 11.637 1.00 . A A . 111 TYR HE2 1 1
14 28254 1 1 111 TYR HH H 5.774 -4.326 13.349 1.00 . A A . 111 TYR HH 1 1
14 28255 1 1 111 TYR N N 6.092 2.144 14.208 1.00 . A A . 111 TYR N 1 1
14 28256 1 1 111 TYR O O 9.321 3.582 14.237 1.00 . A A . 111 TYR O 1 1
14 28257 1 1 111 TYR OH O 6.383 -4.155 12.626 1.00 . A A . 111 TYR OH 1 1
14 28258 1 1 112 LYS C C 8.200 6.327 14.770 1.00 . A A . 112 LYS C 1 1
14 28259 1 1 112 LYS CA C 7.904 5.797 13.370 1.00 . A A . 112 LYS CA 1 1
14 28260 1 1 112 LYS CB C 6.895 6.708 12.666 1.00 . A A . 112 LYS CB 1 1
14 28261 1 1 112 LYS CD C 6.619 6.160 10.228 1.00 . A A . 112 LYS CD 1 1
14 28262 1 1 112 LYS CE C 7.637 5.355 9.435 1.00 . A A . 112 LYS CE 1 1
14 28263 1 1 112 LYS CG C 7.293 7.069 11.244 1.00 . A A . 112 LYS CG 1 1
14 28264 1 1 112 LYS H H 6.479 4.248 13.148 1.00 . A A . 112 LYS H 1 1
14 28265 1 1 112 LYS HA H 8.823 5.787 12.801 1.00 . A A . 112 LYS HA 1 1
14 28266 1 1 112 LYS HB2 H 5.939 6.207 12.634 1.00 . A A . 112 LYS HB2 1 1
14 28267 1 1 112 LYS HB3 H 6.794 7.622 13.232 1.00 . A A . 112 LYS HB3 1 1
14 28268 1 1 112 LYS HD2 H 5.962 5.477 10.747 1.00 . A A . 112 LYS HD2 1 1
14 28269 1 1 112 LYS HD3 H 6.043 6.767 9.544 1.00 . A A . 112 LYS HD3 1 1
14 28270 1 1 112 LYS HE2 H 8.022 4.566 10.065 1.00 . A A . 112 LYS HE2 1 1
14 28271 1 1 112 LYS HE3 H 7.144 4.922 8.576 1.00 . A A . 112 LYS HE3 1 1
14 28272 1 1 112 LYS HG2 H 7.000 8.089 11.048 1.00 . A A . 112 LYS HG2 1 1
14 28273 1 1 112 LYS HG3 H 8.364 6.973 11.146 1.00 . A A . 112 LYS HG3 1 1
14 28274 1 1 112 LYS HZ1 H 9.114 5.858 8.047 1.00 . A A . 112 LYS HZ1 1 1
14 28275 1 1 112 LYS HZ2 H 9.552 6.158 9.653 1.00 . A A . 112 LYS HZ2 1 1
14 28276 1 1 112 LYS HZ3 H 8.463 7.188 8.868 1.00 . A A . 112 LYS HZ3 1 1
14 28277 1 1 112 LYS N N 7.400 4.431 13.431 1.00 . A A . 112 LYS N 1 1
14 28278 1 1 112 LYS NZ N 8.771 6.199 8.968 1.00 . A A . 112 LYS NZ 1 1
14 28279 1 1 112 LYS O O 9.167 7.058 14.979 1.00 . A A . 112 LYS O 1 1
14 28280 1 1 113 ASP C C 8.856 5.902 17.673 1.00 . A A . 113 ASP C 1 1
14 28281 1 1 113 ASP CA C 7.525 6.383 17.109 1.00 . A A . 113 ASP CA 1 1
14 28282 1 1 113 ASP CB C 6.372 5.863 17.971 1.00 . A A . 113 ASP CB 1 1
14 28283 1 1 113 ASP CG C 6.394 6.440 19.373 1.00 . A A . 113 ASP CG 1 1
14 28284 1 1 113 ASP H H 6.605 5.364 15.498 1.00 . A A . 113 ASP H 1 1
14 28285 1 1 113 ASP HA H 7.512 7.463 17.121 1.00 . A A . 113 ASP HA 1 1
14 28286 1 1 113 ASP HB2 H 5.435 6.130 17.507 1.00 . A A . 113 ASP HB2 1 1
14 28287 1 1 113 ASP HB3 H 6.441 4.787 18.042 1.00 . A A . 113 ASP HB3 1 1
14 28288 1 1 113 ASP N N 7.356 5.950 15.728 1.00 . A A . 113 ASP N 1 1
14 28289 1 1 113 ASP O O 9.523 6.619 18.418 1.00 . A A . 113 ASP O 1 1
14 28290 1 1 113 ASP OD1 O 5.863 7.555 19.564 1.00 . A A . 113 ASP OD1 1 1
14 28291 1 1 113 ASP OD2 O 6.939 5.777 20.280 1.00 . A A . 113 ASP OD2 1 1
14 28292 1 1 114 ALA C C 11.688 4.876 17.246 1.00 . A A . 114 ALA C 1 1
14 28293 1 1 114 ALA CA C 10.489 4.101 17.782 1.00 . A A . 114 ALA CA 1 1
14 28294 1 1 114 ALA CB C 10.577 2.640 17.371 1.00 . A A . 114 ALA CB 1 1
14 28295 1 1 114 ALA H H 8.662 4.157 16.715 1.00 . A A . 114 ALA H 1 1
14 28296 1 1 114 ALA HA H 10.495 4.149 18.861 1.00 . A A . 114 ALA HA 1 1
14 28297 1 1 114 ALA HB1 H 10.202 2.018 18.171 1.00 . A A . 114 ALA HB1 1 1
14 28298 1 1 114 ALA HB2 H 11.606 2.384 17.167 1.00 . A A . 114 ALA HB2 1 1
14 28299 1 1 114 ALA HB3 H 9.983 2.479 16.483 1.00 . A A . 114 ALA HB3 1 1
14 28300 1 1 114 ALA N N 9.236 4.680 17.312 1.00 . A A . 114 ALA N 1 1
14 28301 1 1 114 ALA O O 12.702 5.020 17.930 1.00 . A A . 114 ALA O 1 1
14 28302 1 1 115 ASP C C 12.077 7.270 14.543 1.00 . A A . 115 ASP C 1 1
14 28303 1 1 115 ASP CA C 12.638 6.135 15.393 1.00 . A A . 115 ASP CA 1 1
14 28304 1 1 115 ASP CB C 13.504 5.216 14.528 1.00 . A A . 115 ASP CB 1 1
14 28305 1 1 115 ASP CG C 14.732 5.922 13.983 1.00 . A A . 115 ASP CG 1 1
14 28306 1 1 115 ASP H H 10.732 5.224 15.525 1.00 . A A . 115 ASP H 1 1
14 28307 1 1 115 ASP HA H 13.249 6.556 16.177 1.00 . A A . 115 ASP HA 1 1
14 28308 1 1 115 ASP HB2 H 13.831 4.375 15.122 1.00 . A A . 115 ASP HB2 1 1
14 28309 1 1 115 ASP HB3 H 12.919 4.857 13.694 1.00 . A A . 115 ASP HB3 1 1
14 28310 1 1 115 ASP N N 11.565 5.372 16.020 1.00 . A A . 115 ASP N 1 1
14 28311 1 1 115 ASP O O 11.274 6.983 13.630 1.00 . A A . 115 ASP O 1 1
14 28312 1 1 115 ASP OXT O 12.443 8.436 14.798 1.00 . A A . 115 ASP OXT 1 1
14 28313 1 1 115 ASP OD1 O 15.066 7.012 14.492 1.00 . A A . 115 ASP OD1 1 1
14 28314 1 1 115 ASP OD2 O 15.360 5.383 13.047 1.00 . A A . 115 ASP OD2 1 1
14 28315 2 2 26 LEU C C -3.742 4.964 -18.005 1.00 . B B . 45 LEU C 1 1
14 28316 2 2 26 LEU CA C -5.262 4.854 -18.063 1.00 . B B . 45 LEU CA 1 1
14 28317 2 2 26 LEU CB C -5.826 5.860 -19.066 1.00 . B B . 45 LEU CB 1 1
14 28318 2 2 26 LEU CD1 C -6.657 6.142 -21.415 1.00 . B B . 45 LEU CD1 1 1
14 28319 2 2 26 LEU CD2 C -4.203 5.955 -20.974 1.00 . B B . 45 LEU CD2 1 1
14 28320 2 2 26 LEU CG C -5.591 5.508 -20.536 1.00 . B B . 45 LEU CG 1 1
14 28321 2 2 26 LEU H H -6.842 4.749 -16.749 1.00 . B B . 45 LEU H 1 1
14 28322 2 2 26 LEU HA H -5.532 3.854 -18.370 1.00 . B B . 45 LEU HA 1 1
14 28323 2 2 26 LEU HB2 H -6.891 5.941 -18.904 1.00 . B B . 45 LEU HB2 1 1
14 28324 2 2 26 LEU HB3 H -5.375 6.821 -18.873 1.00 . B B . 45 LEU HB3 1 1
14 28325 2 2 26 LEU HD11 H -7.630 5.983 -20.972 1.00 . B B . 45 LEU HD11 1 1
14 28326 2 2 26 LEU HD12 H -6.631 5.691 -22.396 1.00 . B B . 45 LEU HD12 1 1
14 28327 2 2 26 LEU HD13 H -6.471 7.203 -21.501 1.00 . B B . 45 LEU HD13 1 1
14 28328 2 2 26 LEU HD21 H -3.459 5.328 -20.506 1.00 . B B . 45 LEU HD21 1 1
14 28329 2 2 26 LEU HD22 H -4.047 6.983 -20.679 1.00 . B B . 45 LEU HD22 1 1
14 28330 2 2 26 LEU HD23 H -4.120 5.872 -22.048 1.00 . B B . 45 LEU HD23 1 1
14 28331 2 2 26 LEU HG H -5.651 4.436 -20.658 1.00 . B B . 45 LEU HG 1 1
14 28332 2 2 26 LEU N N -5.871 5.120 -16.733 1.00 . B B . 45 LEU N 1 1
14 28333 2 2 26 LEU O O -3.026 4.059 -18.437 1.00 . B B . 45 LEU O 1 1
14 28334 2 2 27 SER C C -1.426 6.578 -15.904 1.00 . B B . 46 SER C 1 1
14 28335 2 2 27 SER CA C -1.819 6.307 -17.354 1.00 . B B . 46 SER CA 1 1
14 28336 2 2 27 SER CB C -1.398 7.481 -18.239 1.00 . B B . 46 SER CB 1 1
14 28337 2 2 27 SER H H -3.874 6.762 -17.142 1.00 . B B . 46 SER H 1 1
14 28338 2 2 27 SER HA H -1.313 5.413 -17.691 1.00 . B B . 46 SER HA 1 1
14 28339 2 2 27 SER HB2 H -0.341 7.407 -18.453 1.00 . B B . 46 SER HB2 1 1
14 28340 2 2 27 SER HB3 H -1.953 7.450 -19.164 1.00 . B B . 46 SER HB3 1 1
14 28341 2 2 27 SER HG H -0.816 9.180 -17.455 1.00 . B B . 46 SER HG 1 1
14 28342 2 2 27 SER N N -3.255 6.077 -17.468 1.00 . B B . 46 SER N 1 1
14 28343 2 2 27 SER O O -2.279 6.862 -15.064 1.00 . B B . 46 SER O 1 1
14 28344 2 2 27 SER OG O -1.647 8.720 -17.597 1.00 . B B . 46 SER OG 1 1
14 28345 2 2 28 PRO C C -0.108 8.059 -13.658 1.00 . B B . 47 PRO C 1 1
14 28346 2 2 28 PRO CA C 0.382 6.735 -14.233 1.00 . B B . 47 PRO CA 1 1
14 28347 2 2 28 PRO CB C 1.899 6.764 -14.416 1.00 . B B . 47 PRO CB 1 1
14 28348 2 2 28 PRO CD C 0.965 6.162 -16.532 1.00 . B B . 47 PRO CD 1 1
14 28349 2 2 28 PRO CG C 2.150 5.941 -15.633 1.00 . B B . 47 PRO CG 1 1
14 28350 2 2 28 PRO HA H 0.112 5.931 -13.563 1.00 . B B . 47 PRO HA 1 1
14 28351 2 2 28 PRO HB2 H 2.225 7.785 -14.555 1.00 . B B . 47 PRO HB2 1 1
14 28352 2 2 28 PRO HB3 H 2.378 6.341 -13.547 1.00 . B B . 47 PRO HB3 1 1
14 28353 2 2 28 PRO HD2 H 1.154 6.982 -17.209 1.00 . B B . 47 PRO HD2 1 1
14 28354 2 2 28 PRO HD3 H 0.735 5.261 -17.082 1.00 . B B . 47 PRO HD3 1 1
14 28355 2 2 28 PRO HG2 H 3.055 6.271 -16.118 1.00 . B B . 47 PRO HG2 1 1
14 28356 2 2 28 PRO HG3 H 2.225 4.898 -15.361 1.00 . B B . 47 PRO HG3 1 1
14 28357 2 2 28 PRO N N -0.121 6.496 -15.591 1.00 . B B . 47 PRO N 1 1
14 28358 2 2 28 PRO O O -0.509 8.133 -12.497 1.00 . B B . 47 PRO O 1 1
14 28359 2 2 29 ASP C C -1.972 10.397 -13.609 1.00 . B B . 48 ASP C 1 1
14 28360 2 2 29 ASP CA C -0.515 10.425 -14.057 1.00 . B B . 48 ASP CA 1 1
14 28361 2 2 29 ASP CB C -0.338 11.433 -15.194 1.00 . B B . 48 ASP CB 1 1
14 28362 2 2 29 ASP CG C 1.121 11.676 -15.532 1.00 . B B . 48 ASP CG 1 1
14 28363 2 2 29 ASP H H 0.257 8.978 -15.396 1.00 . B B . 48 ASP H 1 1
14 28364 2 2 29 ASP HA H 0.101 10.727 -13.222 1.00 . B B . 48 ASP HA 1 1
14 28365 2 2 29 ASP HB2 H -0.834 11.061 -16.077 1.00 . B B . 48 ASP HB2 1 1
14 28366 2 2 29 ASP HB3 H -0.784 12.375 -14.906 1.00 . B B . 48 ASP HB3 1 1
14 28367 2 2 29 ASP N N -0.073 9.101 -14.481 1.00 . B B . 48 ASP N 1 1
14 28368 2 2 29 ASP O O -2.389 11.191 -12.766 1.00 . B B . 48 ASP O 1 1
14 28369 2 2 29 ASP OD1 O 1.990 11.315 -14.709 1.00 . B B . 48 ASP OD1 1 1
14 28370 2 2 29 ASP OD2 O 1.394 12.227 -16.619 1.00 . B B . 48 ASP OD2 1 1
14 28371 2 2 30 ASP C C -4.333 8.724 -12.464 1.00 . B B . 49 ASP C 1 1
14 28372 2 2 30 ASP CA C -4.153 9.348 -13.844 1.00 . B B . 49 ASP CA 1 1
14 28373 2 2 30 ASP CB C -4.875 8.503 -14.894 1.00 . B B . 49 ASP CB 1 1
14 28374 2 2 30 ASP CG C -4.841 9.138 -16.270 1.00 . B B . 49 ASP CG 1 1
14 28375 2 2 30 ASP H H -2.356 8.878 -14.847 1.00 . B B . 49 ASP H 1 1
14 28376 2 2 30 ASP HA H -4.580 10.337 -13.836 1.00 . B B . 49 ASP HA 1 1
14 28377 2 2 30 ASP HB2 H -4.403 7.534 -14.953 1.00 . B B . 49 ASP HB2 1 1
14 28378 2 2 30 ASP HB3 H -5.906 8.380 -14.599 1.00 . B B . 49 ASP HB3 1 1
14 28379 2 2 30 ASP N N -2.744 9.480 -14.181 1.00 . B B . 49 ASP N 1 1
14 28380 2 2 30 ASP O O -5.088 9.229 -11.636 1.00 . B B . 49 ASP O 1 1
14 28381 2 2 30 ASP OD1 O -4.572 10.356 -16.357 1.00 . B B . 49 ASP OD1 1 1
14 28382 2 2 30 ASP OD2 O -5.086 8.419 -17.262 1.00 . B B . 49 ASP OD2 1 1
14 28383 2 2 31 ILE C C -3.378 7.824 -9.783 1.00 . B B . 50 ILE C 1 1
14 28384 2 2 31 ILE CA C -3.726 6.910 -10.953 1.00 . B B . 50 ILE CA 1 1
14 28385 2 2 31 ILE CB C -2.799 5.678 -10.925 1.00 . B B . 50 ILE CB 1 1
14 28386 2 2 31 ILE CD1 C -4.488 4.385 -12.328 1.00 . B B . 50 ILE CD1 1 1
14 28387 2 2 31 ILE CG1 C -3.042 4.797 -12.155 1.00 . B B . 50 ILE CG1 1 1
14 28388 2 2 31 ILE CG2 C -3.014 4.877 -9.648 1.00 . B B . 50 ILE CG2 1 1
14 28389 2 2 31 ILE H H -3.057 7.259 -12.930 1.00 . B B . 50 ILE H 1 1
14 28390 2 2 31 ILE HA H -4.740 6.572 -10.835 1.00 . B B . 50 ILE HA 1 1
14 28391 2 2 31 ILE HB H -1.776 6.024 -10.935 1.00 . B B . 50 ILE HB 1 1
14 28392 2 2 31 ILE HD11 H -4.984 5.082 -12.988 1.00 . B B . 50 ILE HD11 1 1
14 28393 2 2 31 ILE HD12 H -4.980 4.386 -11.368 1.00 . B B . 50 ILE HD12 1 1
14 28394 2 2 31 ILE HD13 H -4.531 3.394 -12.753 1.00 . B B . 50 ILE HD13 1 1
14 28395 2 2 31 ILE HG12 H -2.742 5.336 -13.041 1.00 . B B . 50 ILE HG12 1 1
14 28396 2 2 31 ILE HG13 H -2.449 3.900 -12.067 1.00 . B B . 50 ILE HG13 1 1
14 28397 2 2 31 ILE HG21 H -3.527 5.489 -8.921 1.00 . B B . 50 ILE HG21 1 1
14 28398 2 2 31 ILE HG22 H -2.058 4.571 -9.250 1.00 . B B . 50 ILE HG22 1 1
14 28399 2 2 31 ILE HG23 H -3.609 4.003 -9.867 1.00 . B B . 50 ILE HG23 1 1
14 28400 2 2 31 ILE N N -3.638 7.615 -12.228 1.00 . B B . 50 ILE N 1 1
14 28401 2 2 31 ILE O O -3.909 7.671 -8.682 1.00 . B B . 50 ILE O 1 1
14 28402 2 2 32 GLU C C -3.096 10.832 -8.835 1.00 . B B . 51 GLU C 1 1
14 28403 2 2 32 GLU CA C -2.072 9.713 -8.998 1.00 . B B . 51 GLU CA 1 1
14 28404 2 2 32 GLU CB C -0.699 10.303 -9.331 1.00 . B B . 51 GLU CB 1 1
14 28405 2 2 32 GLU CD C 0.630 11.829 -10.844 1.00 . B B . 51 GLU CD 1 1
14 28406 2 2 32 GLU CG C -0.663 11.064 -10.646 1.00 . B B . 51 GLU CG 1 1
14 28407 2 2 32 GLU H H -2.109 8.840 -10.928 1.00 . B B . 51 GLU H 1 1
14 28408 2 2 32 GLU HA H -2.002 9.171 -8.067 1.00 . B B . 51 GLU HA 1 1
14 28409 2 2 32 GLU HB2 H -0.410 10.980 -8.541 1.00 . B B . 51 GLU HB2 1 1
14 28410 2 2 32 GLU HB3 H 0.021 9.500 -9.386 1.00 . B B . 51 GLU HB3 1 1
14 28411 2 2 32 GLU HG2 H -0.773 10.360 -11.456 1.00 . B B . 51 GLU HG2 1 1
14 28412 2 2 32 GLU HG3 H -1.487 11.764 -10.665 1.00 . B B . 51 GLU HG3 1 1
14 28413 2 2 32 GLU N N -2.489 8.772 -10.031 1.00 . B B . 51 GLU N 1 1
14 28414 2 2 32 GLU O O -3.210 11.432 -7.766 1.00 . B B . 51 GLU O 1 1
14 28415 2 2 32 GLU OE1 O 1.465 11.839 -9.915 1.00 . B B . 51 GLU OE1 1 1
14 28416 2 2 32 GLU OE2 O 0.810 12.419 -11.930 1.00 . B B . 51 GLU OE2 1 1
14 28417 2 2 33 GLN C C -6.007 11.762 -8.942 1.00 . B B . 52 GLN C 1 1
14 28418 2 2 33 GLN CA C -4.858 12.153 -9.872 1.00 . B B . 52 GLN CA 1 1
14 28419 2 2 33 GLN CB C -5.368 12.430 -11.296 1.00 . B B . 52 GLN CB 1 1
14 28420 2 2 33 GLN CD C -7.344 12.699 -12.851 1.00 . B B . 52 GLN CD 1 1
14 28421 2 2 33 GLN CG C -6.876 12.288 -11.470 1.00 . B B . 52 GLN CG 1 1
14 28422 2 2 33 GLN H H -3.708 10.597 -10.724 1.00 . B B . 52 GLN H 1 1
14 28423 2 2 33 GLN HA H -4.394 13.049 -9.487 1.00 . B B . 52 GLN HA 1 1
14 28424 2 2 33 GLN HB2 H -5.095 13.438 -11.570 1.00 . B B . 52 GLN HB2 1 1
14 28425 2 2 33 GLN HB3 H -4.886 11.742 -11.974 1.00 . B B . 52 GLN HB3 1 1
14 28426 2 2 33 GLN HE21 H -9.089 11.794 -12.557 1.00 . B B . 52 GLN HE21 1 1
14 28427 2 2 33 GLN HE22 H -8.895 12.565 -14.089 1.00 . B B . 52 GLN HE22 1 1
14 28428 2 2 33 GLN HG2 H -7.147 11.255 -11.307 1.00 . B B . 52 GLN HG2 1 1
14 28429 2 2 33 GLN HG3 H -7.369 12.909 -10.738 1.00 . B B . 52 GLN HG3 1 1
14 28430 2 2 33 GLN N N -3.842 11.109 -9.900 1.00 . B B . 52 GLN N 1 1
14 28431 2 2 33 GLN NE2 N -8.566 12.314 -13.201 1.00 . B B . 52 GLN NE2 1 1
14 28432 2 2 33 GLN O O -6.646 12.621 -8.334 1.00 . B B . 52 GLN O 1 1
14 28433 2 2 33 GLN OE1 O -6.616 13.355 -13.598 1.00 . B B . 52 GLN OE1 1 1
14 28434 2 2 34 TRP C C -7.130 10.393 -6.537 1.00 . B B . 53 TRP C 1 1
14 28435 2 2 34 TRP CA C -7.331 9.955 -7.985 1.00 . B B . 53 TRP CA 1 1
14 28436 2 2 34 TRP CB C -7.396 8.428 -8.062 1.00 . B B . 53 TRP CB 1 1
14 28437 2 2 34 TRP CD1 C -7.686 8.453 -10.607 1.00 . B B . 53 TRP CD1 1 1
14 28438 2 2 34 TRP CD2 C -8.748 6.772 -9.577 1.00 . B B . 53 TRP CD2 1 1
14 28439 2 2 34 TRP CE2 C -8.985 6.672 -10.962 1.00 . B B . 53 TRP CE2 1 1
14 28440 2 2 34 TRP CE3 C -9.315 5.821 -8.726 1.00 . B B . 53 TRP CE3 1 1
14 28441 2 2 34 TRP CG C -7.913 7.918 -9.371 1.00 . B B . 53 TRP CG 1 1
14 28442 2 2 34 TRP CH2 C -10.310 4.741 -10.654 1.00 . B B . 53 TRP CH2 1 1
14 28443 2 2 34 TRP CZ2 C -9.767 5.659 -11.511 1.00 . B B . 53 TRP CZ2 1 1
14 28444 2 2 34 TRP CZ3 C -10.092 4.815 -9.273 1.00 . B B . 53 TRP CZ3 1 1
14 28445 2 2 34 TRP H H -5.717 9.826 -9.348 1.00 . B B . 53 TRP H 1 1
14 28446 2 2 34 TRP HA H -8.263 10.363 -8.346 1.00 . B B . 53 TRP HA 1 1
14 28447 2 2 34 TRP HB2 H -6.403 8.026 -7.917 1.00 . B B . 53 TRP HB2 1 1
14 28448 2 2 34 TRP HB3 H -8.044 8.063 -7.279 1.00 . B B . 53 TRP HB3 1 1
14 28449 2 2 34 TRP HD1 H -7.087 9.332 -10.788 1.00 . B B . 53 TRP HD1 1 1
14 28450 2 2 34 TRP HE1 H -8.315 7.891 -12.531 1.00 . B B . 53 TRP HE1 1 1
14 28451 2 2 34 TRP HE3 H -9.159 5.862 -7.658 1.00 . B B . 53 TRP HE3 1 1
14 28452 2 2 34 TRP HH2 H -10.923 3.939 -11.037 1.00 . B B . 53 TRP HH2 1 1
14 28453 2 2 34 TRP HZ2 H -9.946 5.588 -12.574 1.00 . B B . 53 TRP HZ2 1 1
14 28454 2 2 34 TRP HZ3 H -10.539 4.072 -8.630 1.00 . B B . 53 TRP HZ3 1 1
14 28455 2 2 34 TRP N N -6.261 10.462 -8.838 1.00 . B B . 53 TRP N 1 1
14 28456 2 2 34 TRP NE1 N -8.327 7.708 -11.568 1.00 . B B . 53 TRP NE1 1 1
14 28457 2 2 34 TRP O O -8.093 10.675 -5.824 1.00 . B B . 53 TRP O 1 1
14 28458 2 2 35 PHE C C -5.240 12.342 -4.659 1.00 . B B . 54 PHE C 1 1
14 28459 2 2 35 PHE CA C -5.545 10.845 -4.745 1.00 . B B . 54 PHE CA 1 1
14 28460 2 2 35 PHE CB C -4.349 10.043 -4.233 1.00 . B B . 54 PHE CB 1 1
14 28461 2 2 35 PHE CD1 C -5.211 8.013 -3.036 1.00 . B B . 54 PHE CD1 1 1
14 28462 2 2 35 PHE CD2 C -4.243 7.727 -5.197 1.00 . B B . 54 PHE CD2 1 1
14 28463 2 2 35 PHE CE1 C -5.449 6.654 -2.960 1.00 . B B . 54 PHE CE1 1 1
14 28464 2 2 35 PHE CE2 C -4.479 6.367 -5.127 1.00 . B B . 54 PHE CE2 1 1
14 28465 2 2 35 PHE CG C -4.606 8.565 -4.153 1.00 . B B . 54 PHE CG 1 1
14 28466 2 2 35 PHE CZ C -5.083 5.831 -4.007 1.00 . B B . 54 PHE CZ 1 1
14 28467 2 2 35 PHE H H -5.148 10.206 -6.724 1.00 . B B . 54 PHE H 1 1
14 28468 2 2 35 PHE HA H -6.401 10.630 -4.123 1.00 . B B . 54 PHE HA 1 1
14 28469 2 2 35 PHE HB2 H -3.510 10.198 -4.895 1.00 . B B . 54 PHE HB2 1 1
14 28470 2 2 35 PHE HB3 H -4.089 10.390 -3.244 1.00 . B B . 54 PHE HB3 1 1
14 28471 2 2 35 PHE HD1 H -5.498 8.655 -2.217 1.00 . B B . 54 PHE HD1 1 1
14 28472 2 2 35 PHE HD2 H -3.770 8.148 -6.072 1.00 . B B . 54 PHE HD2 1 1
14 28473 2 2 35 PHE HE1 H -5.921 6.235 -2.084 1.00 . B B . 54 PHE HE1 1 1
14 28474 2 2 35 PHE HE2 H -4.191 5.727 -5.946 1.00 . B B . 54 PHE HE2 1 1
14 28475 2 2 35 PHE HZ H -5.268 4.768 -3.951 1.00 . B B . 54 PHE HZ 1 1
14 28476 2 2 35 PHE N N -5.873 10.445 -6.110 1.00 . B B . 54 PHE N 1 1
14 28477 2 2 35 PHE O O -4.957 12.861 -3.579 1.00 . B B . 54 PHE O 1 1
14 28478 2 2 36 THR C C -6.215 15.253 -5.288 1.00 . B B . 55 THR C 1 1
14 28479 2 2 36 THR CA C -5.028 14.461 -5.833 1.00 . B B . 55 THR CA 1 1
14 28480 2 2 36 THR CB C -4.692 14.886 -7.264 1.00 . B B . 55 THR CB 1 1
14 28481 2 2 36 THR CG2 C -5.348 16.179 -7.695 1.00 . B B . 55 THR CG2 1 1
14 28482 2 2 36 THR H H -5.529 12.569 -6.626 1.00 . B B . 55 THR H 1 1
14 28483 2 2 36 THR HA H -4.173 14.649 -5.214 1.00 . B B . 55 THR HA 1 1
14 28484 2 2 36 THR HB H -5.016 14.110 -7.933 1.00 . B B . 55 THR HB 1 1
14 28485 2 2 36 THR HG1 H -2.918 14.239 -7.781 1.00 . B B . 55 THR HG1 1 1
14 28486 2 2 36 THR HG21 H -6.391 15.998 -7.910 1.00 . B B . 55 THR HG21 1 1
14 28487 2 2 36 THR HG22 H -4.856 16.555 -8.580 1.00 . B B . 55 THR HG22 1 1
14 28488 2 2 36 THR HG23 H -5.265 16.904 -6.899 1.00 . B B . 55 THR HG23 1 1
14 28489 2 2 36 THR N N -5.299 13.031 -5.795 1.00 . B B . 55 THR N 1 1
14 28490 2 2 36 THR O O -6.044 16.328 -4.714 1.00 . B B . 55 THR O 1 1
14 28491 2 2 36 THR OG1 O -3.294 15.045 -7.421 1.00 . B B . 55 THR OG1 1 1
14 28492 2 2 37 GLU C C -8.586 15.567 -3.486 1.00 . B B . 56 GLU C 1 1
14 28493 2 2 37 GLU CA C -8.629 15.371 -4.998 1.00 . B B . 56 GLU CA 1 1
14 28494 2 2 37 GLU CB C -9.863 14.551 -5.383 1.00 . B B . 56 GLU CB 1 1
14 28495 2 2 37 GLU CD C -11.318 13.655 -7.242 1.00 . B B . 56 GLU CD 1 1
14 28496 2 2 37 GLU CG C -10.044 14.394 -6.884 1.00 . B B . 56 GLU CG 1 1
14 28497 2 2 37 GLU H H -7.489 13.854 -5.937 1.00 . B B . 56 GLU H 1 1
14 28498 2 2 37 GLU HA H -8.689 16.338 -5.473 1.00 . B B . 56 GLU HA 1 1
14 28499 2 2 37 GLU HB2 H -9.775 13.566 -4.948 1.00 . B B . 56 GLU HB2 1 1
14 28500 2 2 37 GLU HB3 H -10.741 15.035 -4.984 1.00 . B B . 56 GLU HB3 1 1
14 28501 2 2 37 GLU HG2 H -10.076 15.374 -7.334 1.00 . B B . 56 GLU HG2 1 1
14 28502 2 2 37 GLU HG3 H -9.202 13.845 -7.280 1.00 . B B . 56 GLU HG3 1 1
14 28503 2 2 37 GLU N N -7.417 14.714 -5.472 1.00 . B B . 56 GLU N 1 1
14 28504 2 2 37 GLU O O -8.164 14.679 -2.746 1.00 . B B . 56 GLU O 1 1
14 28505 2 2 37 GLU OE1 O -11.348 12.416 -7.092 1.00 . B B . 56 GLU OE1 1 1
14 28506 2 2 37 GLU OE2 O -12.286 14.316 -7.672 1.00 . B B . 56 GLU OE2 1 1
14 28507 2 2 38 ASP C C -9.866 18.305 -1.335 1.00 . B B . 57 ASP C 1 1
14 28508 2 2 38 ASP CA C -9.041 17.049 -1.610 1.00 . B B . 57 ASP CA 1 1
14 28509 2 2 38 ASP CB C -7.613 17.239 -1.095 1.00 . B B . 57 ASP CB 1 1
14 28510 2 2 38 ASP CG C -6.997 15.942 -0.606 1.00 . B B . 57 ASP CG 1 1
14 28511 2 2 38 ASP H H -9.353 17.404 -3.672 1.00 . B B . 57 ASP H 1 1
14 28512 2 2 38 ASP HA H -9.493 16.217 -1.091 1.00 . B B . 57 ASP HA 1 1
14 28513 2 2 38 ASP HB2 H -6.999 17.629 -1.893 1.00 . B B . 57 ASP HB2 1 1
14 28514 2 2 38 ASP HB3 H -7.622 17.944 -0.275 1.00 . B B . 57 ASP HB3 1 1
14 28515 2 2 38 ASP N N -9.028 16.736 -3.034 1.00 . B B . 57 ASP N 1 1
14 28516 2 2 38 ASP O O -9.315 19.376 -1.076 1.00 . B B . 57 ASP O 1 1
14 28517 2 2 38 ASP OD1 O -7.330 15.515 0.519 1.00 . B B . 57 ASP OD1 1 1
14 28518 2 2 38 ASP OD2 O -6.185 15.354 -1.350 1.00 . B B . 57 ASP OD2 1 1
14 28519 2 2 39 PRO C C -12.118 19.745 0.319 1.00 . B B . 58 PRO C 1 1
14 28520 2 2 39 PRO CA C -12.105 19.322 -1.146 1.00 . B B . 58 PRO CA 1 1
14 28521 2 2 39 PRO CB C -13.474 18.781 -1.559 1.00 . B B . 58 PRO CB 1 1
14 28522 2 2 39 PRO CD C -11.943 16.949 -1.691 1.00 . B B . 58 PRO CD 1 1
14 28523 2 2 39 PRO CG C -13.370 17.306 -1.376 1.00 . B B . 58 PRO CG 1 1
14 28524 2 2 39 PRO HA H -11.848 20.170 -1.762 1.00 . B B . 58 PRO HA 1 1
14 28525 2 2 39 PRO HB2 H -14.238 19.205 -0.924 1.00 . B B . 58 PRO HB2 1 1
14 28526 2 2 39 PRO HB3 H -13.670 19.037 -2.589 1.00 . B B . 58 PRO HB3 1 1
14 28527 2 2 39 PRO HD2 H -11.609 16.138 -1.060 1.00 . B B . 58 PRO HD2 1 1
14 28528 2 2 39 PRO HD3 H -11.843 16.686 -2.734 1.00 . B B . 58 PRO HD3 1 1
14 28529 2 2 39 PRO HG2 H -13.603 17.046 -0.354 1.00 . B B . 58 PRO HG2 1 1
14 28530 2 2 39 PRO HG3 H -14.041 16.803 -2.056 1.00 . B B . 58 PRO HG3 1 1
14 28531 2 2 39 PRO N N -11.204 18.189 -1.389 1.00 . B B . 58 PRO N 1 1
14 28532 2 2 39 PRO O O -11.123 19.473 1.023 1.00 . B B . 58 PRO O 1 1
15 28533 1 1 1 PRO C C -12.446 -3.503 11.100 1.00 . A A . 1 PRO C 1 1
15 28534 1 1 1 PRO CA C -13.786 -3.958 10.526 1.00 . A A . 1 PRO CA 1 1
15 28535 1 1 1 PRO CB C -14.819 -2.840 10.610 1.00 . A A . 1 PRO CB 1 1
15 28536 1 1 1 PRO CD C -15.681 -4.776 11.794 1.00 . A A . 1 PRO CD 1 1
15 28537 1 1 1 PRO CG C -15.744 -3.264 11.712 1.00 . A A . 1 PRO CG 1 1
15 28538 1 1 1 PRO H3 H -13.685 -5.310 12.052 1.00 . A A . 1 PRO H3 1 1
15 28539 1 1 1 PRO HA H -13.656 -4.247 9.495 1.00 . A A . 1 PRO HA 1 1
15 28540 1 1 1 PRO HB2 H -14.329 -1.906 10.840 1.00 . A A . 1 PRO HB2 1 1
15 28541 1 1 1 PRO HB3 H -15.344 -2.758 9.669 1.00 . A A . 1 PRO HB3 1 1
15 28542 1 1 1 PRO HD2 H -15.785 -5.102 12.818 1.00 . A A . 1 PRO HD2 1 1
15 28543 1 1 1 PRO HD3 H -16.449 -5.219 11.177 1.00 . A A . 1 PRO HD3 1 1
15 28544 1 1 1 PRO HG2 H -15.419 -2.829 12.647 1.00 . A A . 1 PRO HG2 1 1
15 28545 1 1 1 PRO HG3 H -16.751 -2.945 11.486 1.00 . A A . 1 PRO HG3 1 1
15 28546 1 1 1 PRO N N -14.344 -5.102 11.276 1.00 . A A . 1 PRO N 1 1
15 28547 1 1 1 PRO O O -12.193 -2.306 11.242 1.00 . A A . 1 PRO O 1 1
15 28548 1 1 2 SER C C -9.253 -5.214 11.567 1.00 . A A . 2 SER C 1 1
15 28549 1 1 2 SER CA C -10.278 -4.165 11.987 1.00 . A A . 2 SER CA 1 1
15 28550 1 1 2 SER CB C -10.356 -4.094 13.513 1.00 . A A . 2 SER CB 1 1
15 28551 1 1 2 SER H H -11.850 -5.401 11.292 1.00 . A A . 2 SER H 1 1
15 28552 1 1 2 SER HA H -9.966 -3.202 11.607 1.00 . A A . 2 SER HA 1 1
15 28553 1 1 2 SER HB2 H -10.590 -5.072 13.906 1.00 . A A . 2 SER HB2 1 1
15 28554 1 1 2 SER HB3 H -9.402 -3.769 13.905 1.00 . A A . 2 SER HB3 1 1
15 28555 1 1 2 SER HG H -11.499 -3.274 14.877 1.00 . A A . 2 SER HG 1 1
15 28556 1 1 2 SER N N -11.591 -4.464 11.429 1.00 . A A . 2 SER N 1 1
15 28557 1 1 2 SER O O -9.439 -6.407 11.807 1.00 . A A . 2 SER O 1 1
15 28558 1 1 2 SER OG O -11.355 -3.181 13.932 1.00 . A A . 2 SER OG 1 1
15 28559 1 1 3 HIS C C -7.615 -6.609 9.415 1.00 . A A . 3 HIS C 1 1
15 28560 1 1 3 HIS CA C -7.114 -5.657 10.491 1.00 . A A . 3 HIS CA 1 1
15 28561 1 1 3 HIS CB C -6.549 -6.439 11.675 1.00 . A A . 3 HIS CB 1 1
15 28562 1 1 3 HIS CD2 C -4.818 -5.149 13.105 1.00 . A A . 3 HIS CD2 1 1
15 28563 1 1 3 HIS CE1 C -6.209 -4.215 14.519 1.00 . A A . 3 HIS CE1 1 1
15 28564 1 1 3 HIS CG C -6.067 -5.552 12.777 1.00 . A A . 3 HIS CG 1 1
15 28565 1 1 3 HIS H H -8.083 -3.797 10.783 1.00 . A A . 3 HIS H 1 1
15 28566 1 1 3 HIS HA H -6.329 -5.049 10.067 1.00 . A A . 3 HIS HA 1 1
15 28567 1 1 3 HIS HB2 H -7.318 -7.082 12.076 1.00 . A A . 3 HIS HB2 1 1
15 28568 1 1 3 HIS HB3 H -5.720 -7.039 11.341 1.00 . A A . 3 HIS HB3 1 1
15 28569 1 1 3 HIS HD1 H -7.888 -5.052 13.707 1.00 . A A . 3 HIS HD1 1 1
15 28570 1 1 3 HIS HD2 H -3.903 -5.425 12.599 1.00 . A A . 3 HIS HD2 1 1
15 28571 1 1 3 HIS HE1 H -6.609 -3.620 15.326 1.00 . A A . 3 HIS HE1 1 1
15 28572 1 1 3 HIS HE2 H -4.185 -3.948 14.708 1.00 . A A . 3 HIS HE2 1 1
15 28573 1 1 3 HIS N N -8.172 -4.761 10.942 1.00 . A A . 3 HIS N 1 1
15 28574 1 1 3 HIS ND1 N -6.913 -4.951 13.682 1.00 . A A . 3 HIS ND1 1 1
15 28575 1 1 3 HIS NE2 N -4.932 -4.318 14.192 1.00 . A A . 3 HIS NE2 1 1
15 28576 1 1 3 HIS O O -7.111 -7.722 9.263 1.00 . A A . 3 HIS O 1 1
15 28577 1 1 4 SER C C -10.162 -6.079 6.776 1.00 . A A . 4 SER C 1 1
15 28578 1 1 4 SER CA C -9.181 -6.925 7.573 1.00 . A A . 4 SER CA 1 1
15 28579 1 1 4 SER CB C -9.893 -8.182 8.086 1.00 . A A . 4 SER CB 1 1
15 28580 1 1 4 SER H H -8.936 -5.242 8.832 1.00 . A A . 4 SER H 1 1
15 28581 1 1 4 SER HA H -8.377 -7.223 6.921 1.00 . A A . 4 SER HA 1 1
15 28582 1 1 4 SER HB2 H -10.953 -7.987 8.157 1.00 . A A . 4 SER HB2 1 1
15 28583 1 1 4 SER HB3 H -9.725 -8.995 7.387 1.00 . A A . 4 SER HB3 1 1
15 28584 1 1 4 SER HG H -8.559 -8.996 9.267 1.00 . A A . 4 SER HG 1 1
15 28585 1 1 4 SER N N -8.601 -6.147 8.662 1.00 . A A . 4 SER N 1 1
15 28586 1 1 4 SER O O -10.929 -5.299 7.341 1.00 . A A . 4 SER O 1 1
15 28587 1 1 4 SER OG O -9.415 -8.570 9.361 1.00 . A A . 4 SER OG 1 1
15 28588 1 1 5 GLY C C -10.987 -5.962 3.179 1.00 . A A . 5 GLY C 1 1
15 28589 1 1 5 GLY CA C -11.029 -5.489 4.608 1.00 . A A . 5 GLY CA 1 1
15 28590 1 1 5 GLY H H -9.505 -6.878 5.069 1.00 . A A . 5 GLY H 1 1
15 28591 1 1 5 GLY HA2 H -12.038 -5.600 4.977 1.00 . A A . 5 GLY HA2 1 1
15 28592 1 1 5 GLY HA3 H -10.754 -4.446 4.641 1.00 . A A . 5 GLY HA3 1 1
15 28593 1 1 5 GLY N N -10.136 -6.241 5.462 1.00 . A A . 5 GLY N 1 1
15 28594 1 1 5 GLY O O -9.947 -5.903 2.524 1.00 . A A . 5 GLY O 1 1
15 28595 1 1 6 ALA C C -11.606 -5.952 0.341 1.00 . A A . 6 ALA C 1 1
15 28596 1 1 6 ALA CA C -12.228 -6.932 1.333 1.00 . A A . 6 ALA CA 1 1
15 28597 1 1 6 ALA CB C -13.675 -7.223 0.994 1.00 . A A . 6 ALA CB 1 1
15 28598 1 1 6 ALA H H -12.916 -6.458 3.273 1.00 . A A . 6 ALA H 1 1
15 28599 1 1 6 ALA HA H -11.687 -7.855 1.286 1.00 . A A . 6 ALA HA 1 1
15 28600 1 1 6 ALA HB1 H -14.279 -6.357 1.213 1.00 . A A . 6 ALA HB1 1 1
15 28601 1 1 6 ALA HB2 H -14.012 -8.061 1.588 1.00 . A A . 6 ALA HB2 1 1
15 28602 1 1 6 ALA HB3 H -13.757 -7.468 -0.055 1.00 . A A . 6 ALA HB3 1 1
15 28603 1 1 6 ALA N N -12.126 -6.437 2.695 1.00 . A A . 6 ALA N 1 1
15 28604 1 1 6 ALA O O -12.210 -4.944 -0.022 1.00 . A A . 6 ALA O 1 1
15 28605 1 1 7 ALA C C -9.394 -6.106 -2.339 1.00 . A A . 7 ALA C 1 1
15 28606 1 1 7 ALA CA C -9.641 -5.408 -1.003 1.00 . A A . 7 ALA CA 1 1
15 28607 1 1 7 ALA CB C -8.312 -4.998 -0.382 1.00 . A A . 7 ALA CB 1 1
15 28608 1 1 7 ALA H H -9.953 -7.074 0.274 1.00 . A A . 7 ALA H 1 1
15 28609 1 1 7 ALA HA H -10.222 -4.514 -1.173 1.00 . A A . 7 ALA HA 1 1
15 28610 1 1 7 ALA HB1 H -7.570 -5.756 -0.596 1.00 . A A . 7 ALA HB1 1 1
15 28611 1 1 7 ALA HB2 H -8.425 -4.899 0.689 1.00 . A A . 7 ALA HB2 1 1
15 28612 1 1 7 ALA HB3 H -7.994 -4.055 -0.801 1.00 . A A . 7 ALA HB3 1 1
15 28613 1 1 7 ALA N N -10.379 -6.259 -0.071 1.00 . A A . 7 ALA N 1 1
15 28614 1 1 7 ALA O O -9.296 -7.329 -2.402 1.00 . A A . 7 ALA O 1 1
15 28615 1 1 8 ILE C C -7.544 -5.727 -5.084 1.00 . A A . 8 ILE C 1 1
15 28616 1 1 8 ILE CA C -9.014 -5.867 -4.731 1.00 . A A . 8 ILE CA 1 1
15 28617 1 1 8 ILE CB C -9.883 -5.191 -5.821 1.00 . A A . 8 ILE CB 1 1
15 28618 1 1 8 ILE CD1 C -12.393 -5.027 -5.530 1.00 . A A . 8 ILE CD1 1 1
15 28619 1 1 8 ILE CG1 C -11.232 -5.899 -5.917 1.00 . A A . 8 ILE CG1 1 1
15 28620 1 1 8 ILE CG2 C -9.192 -5.189 -7.181 1.00 . A A . 8 ILE CG2 1 1
15 28621 1 1 8 ILE H H -9.345 -4.347 -3.294 1.00 . A A . 8 ILE H 1 1
15 28622 1 1 8 ILE HA H -9.266 -6.918 -4.705 1.00 . A A . 8 ILE HA 1 1
15 28623 1 1 8 ILE HB H -10.041 -4.167 -5.537 1.00 . A A . 8 ILE HB 1 1
15 28624 1 1 8 ILE HD11 H -12.189 -4.564 -4.577 1.00 . A A . 8 ILE HD11 1 1
15 28625 1 1 8 ILE HD12 H -13.283 -5.633 -5.454 1.00 . A A . 8 ILE HD12 1 1
15 28626 1 1 8 ILE HD13 H -12.533 -4.265 -6.281 1.00 . A A . 8 ILE HD13 1 1
15 28627 1 1 8 ILE HG12 H -11.390 -6.229 -6.933 1.00 . A A . 8 ILE HG12 1 1
15 28628 1 1 8 ILE HG13 H -11.230 -6.755 -5.261 1.00 . A A . 8 ILE HG13 1 1
15 28629 1 1 8 ILE HG21 H -8.922 -6.196 -7.451 1.00 . A A . 8 ILE HG21 1 1
15 28630 1 1 8 ILE HG22 H -8.306 -4.576 -7.135 1.00 . A A . 8 ILE HG22 1 1
15 28631 1 1 8 ILE HG23 H -9.869 -4.788 -7.921 1.00 . A A . 8 ILE HG23 1 1
15 28632 1 1 8 ILE N N -9.273 -5.319 -3.405 1.00 . A A . 8 ILE N 1 1
15 28633 1 1 8 ILE O O -6.992 -4.627 -5.072 1.00 . A A . 8 ILE O 1 1
15 28634 1 1 9 PHE C C -5.310 -7.175 -7.235 1.00 . A A . 9 PHE C 1 1
15 28635 1 1 9 PHE CA C -5.504 -6.843 -5.760 1.00 . A A . 9 PHE CA 1 1
15 28636 1 1 9 PHE CB C -4.722 -7.834 -4.899 1.00 . A A . 9 PHE CB 1 1
15 28637 1 1 9 PHE CD1 C -2.683 -6.391 -4.681 1.00 . A A . 9 PHE CD1 1 1
15 28638 1 1 9 PHE CD2 C -2.392 -8.676 -5.300 1.00 . A A . 9 PHE CD2 1 1
15 28639 1 1 9 PHE CE1 C -1.316 -6.197 -4.739 1.00 . A A . 9 PHE CE1 1 1
15 28640 1 1 9 PHE CE2 C -1.024 -8.489 -5.359 1.00 . A A . 9 PHE CE2 1 1
15 28641 1 1 9 PHE CG C -3.236 -7.631 -4.960 1.00 . A A . 9 PHE CG 1 1
15 28642 1 1 9 PHE CZ C -0.486 -7.246 -5.078 1.00 . A A . 9 PHE CZ 1 1
15 28643 1 1 9 PHE H H -7.424 -7.696 -5.391 1.00 . A A . 9 PHE H 1 1
15 28644 1 1 9 PHE HA H -5.122 -5.849 -5.578 1.00 . A A . 9 PHE HA 1 1
15 28645 1 1 9 PHE HB2 H -5.032 -7.730 -3.868 1.00 . A A . 9 PHE HB2 1 1
15 28646 1 1 9 PHE HB3 H -4.935 -8.837 -5.234 1.00 . A A . 9 PHE HB3 1 1
15 28647 1 1 9 PHE HD1 H -3.333 -5.569 -4.415 1.00 . A A . 9 PHE HD1 1 1
15 28648 1 1 9 PHE HD2 H -2.812 -9.647 -5.521 1.00 . A A . 9 PHE HD2 1 1
15 28649 1 1 9 PHE HE1 H -0.898 -5.225 -4.520 1.00 . A A . 9 PHE HE1 1 1
15 28650 1 1 9 PHE HE2 H -0.376 -9.311 -5.625 1.00 . A A . 9 PHE HE2 1 1
15 28651 1 1 9 PHE HZ H 0.582 -7.098 -5.126 1.00 . A A . 9 PHE HZ 1 1
15 28652 1 1 9 PHE N N -6.919 -6.848 -5.400 1.00 . A A . 9 PHE N 1 1
15 28653 1 1 9 PHE O O -5.870 -8.144 -7.741 1.00 . A A . 9 PHE O 1 1
15 28654 1 1 10 GLU C C -5.540 -6.638 -10.132 1.00 . A A . 10 GLU C 1 1
15 28655 1 1 10 GLU CA C -4.244 -6.567 -9.339 1.00 . A A . 10 GLU CA 1 1
15 28656 1 1 10 GLU CB C -3.437 -7.851 -9.540 1.00 . A A . 10 GLU CB 1 1
15 28657 1 1 10 GLU CD C -1.352 -9.155 -8.970 1.00 . A A . 10 GLU CD 1 1
15 28658 1 1 10 GLU CG C -2.168 -7.904 -8.708 1.00 . A A . 10 GLU CG 1 1
15 28659 1 1 10 GLU H H -4.094 -5.602 -7.459 1.00 . A A . 10 GLU H 1 1
15 28660 1 1 10 GLU HA H -3.667 -5.733 -9.693 1.00 . A A . 10 GLU HA 1 1
15 28661 1 1 10 GLU HB2 H -4.054 -8.696 -9.274 1.00 . A A . 10 GLU HB2 1 1
15 28662 1 1 10 GLU HB3 H -3.163 -7.930 -10.582 1.00 . A A . 10 GLU HB3 1 1
15 28663 1 1 10 GLU HG2 H -1.561 -7.042 -8.944 1.00 . A A . 10 GLU HG2 1 1
15 28664 1 1 10 GLU HG3 H -2.437 -7.878 -7.663 1.00 . A A . 10 GLU HG3 1 1
15 28665 1 1 10 GLU N N -4.512 -6.359 -7.919 1.00 . A A . 10 GLU N 1 1
15 28666 1 1 10 GLU O O -5.643 -7.395 -11.098 1.00 . A A . 10 GLU O 1 1
15 28667 1 1 10 GLU OE1 O -1.732 -10.229 -8.457 1.00 . A A . 10 GLU OE1 1 1
15 28668 1 1 10 GLU OE2 O -0.332 -9.061 -9.684 1.00 . A A . 10 GLU OE2 1 1
15 28669 1 1 11 LYS C C -8.628 -7.094 -10.004 1.00 . A A . 11 LYS C 1 1
15 28670 1 1 11 LYS CA C -7.832 -5.847 -10.376 1.00 . A A . 11 LYS CA 1 1
15 28671 1 1 11 LYS CB C -7.672 -5.758 -11.898 1.00 . A A . 11 LYS CB 1 1
15 28672 1 1 11 LYS CD C -6.651 -4.562 -13.857 1.00 . A A . 11 LYS CD 1 1
15 28673 1 1 11 LYS CE C -5.548 -3.622 -14.315 1.00 . A A . 11 LYS CE 1 1
15 28674 1 1 11 LYS CG C -6.668 -4.708 -12.344 1.00 . A A . 11 LYS CG 1 1
15 28675 1 1 11 LYS H H -6.399 -5.285 -8.922 1.00 . A A . 11 LYS H 1 1
15 28676 1 1 11 LYS HA H -8.372 -4.977 -10.029 1.00 . A A . 11 LYS HA 1 1
15 28677 1 1 11 LYS HB2 H -7.349 -6.718 -12.273 1.00 . A A . 11 LYS HB2 1 1
15 28678 1 1 11 LYS HB3 H -8.629 -5.517 -12.335 1.00 . A A . 11 LYS HB3 1 1
15 28679 1 1 11 LYS HD2 H -6.489 -5.533 -14.302 1.00 . A A . 11 LYS HD2 1 1
15 28680 1 1 11 LYS HD3 H -7.604 -4.170 -14.183 1.00 . A A . 11 LYS HD3 1 1
15 28681 1 1 11 LYS HE2 H -4.770 -3.609 -13.565 1.00 . A A . 11 LYS HE2 1 1
15 28682 1 1 11 LYS HE3 H -5.142 -3.989 -15.247 1.00 . A A . 11 LYS HE3 1 1
15 28683 1 1 11 LYS HG2 H -6.936 -3.759 -11.904 1.00 . A A . 11 LYS HG2 1 1
15 28684 1 1 11 LYS HG3 H -5.684 -5.000 -12.009 1.00 . A A . 11 LYS HG3 1 1
15 28685 1 1 11 LYS HZ1 H -5.249 -1.569 -14.559 1.00 . A A . 11 LYS HZ1 1 1
15 28686 1 1 11 LYS HZ2 H -6.669 -1.961 -13.728 1.00 . A A . 11 LYS HZ2 1 1
15 28687 1 1 11 LYS HZ3 H -6.585 -2.173 -15.403 1.00 . A A . 11 LYS HZ3 1 1
15 28688 1 1 11 LYS N N -6.533 -5.857 -9.711 1.00 . A A . 11 LYS N 1 1
15 28689 1 1 11 LYS NZ N -6.048 -2.234 -14.515 1.00 . A A . 11 LYS NZ 1 1
15 28690 1 1 11 LYS O O -9.751 -7.286 -10.471 1.00 . A A . 11 LYS O 1 1
15 28691 1 1 12 VAL C C -9.307 -8.902 -7.327 1.00 . A A . 12 VAL C 1 1
15 28692 1 1 12 VAL CA C -8.710 -9.135 -8.691 1.00 . A A . 12 VAL CA 1 1
15 28693 1 1 12 VAL CB C -7.753 -10.342 -8.648 1.00 . A A . 12 VAL CB 1 1
15 28694 1 1 12 VAL CG1 C -8.365 -11.505 -7.873 1.00 . A A . 12 VAL CG1 1 1
15 28695 1 1 12 VAL CG2 C -7.422 -10.765 -10.058 1.00 . A A . 12 VAL CG2 1 1
15 28696 1 1 12 VAL H H -7.163 -7.717 -8.787 1.00 . A A . 12 VAL H 1 1
15 28697 1 1 12 VAL HA H -9.507 -9.357 -9.388 1.00 . A A . 12 VAL HA 1 1
15 28698 1 1 12 VAL HB H -6.842 -10.045 -8.156 1.00 . A A . 12 VAL HB 1 1
15 28699 1 1 12 VAL HG11 H -7.740 -12.379 -7.985 1.00 . A A . 12 VAL HG11 1 1
15 28700 1 1 12 VAL HG12 H -9.351 -11.715 -8.259 1.00 . A A . 12 VAL HG12 1 1
15 28701 1 1 12 VAL HG13 H -8.435 -11.244 -6.828 1.00 . A A . 12 VAL HG13 1 1
15 28702 1 1 12 VAL HG21 H -6.794 -10.014 -10.520 1.00 . A A . 12 VAL HG21 1 1
15 28703 1 1 12 VAL HG22 H -8.343 -10.865 -10.614 1.00 . A A . 12 VAL HG22 1 1
15 28704 1 1 12 VAL HG23 H -6.906 -11.712 -10.039 1.00 . A A . 12 VAL HG23 1 1
15 28705 1 1 12 VAL N N -8.048 -7.929 -9.143 1.00 . A A . 12 VAL N 1 1
15 28706 1 1 12 VAL O O -8.859 -8.037 -6.578 1.00 . A A . 12 VAL O 1 1
15 28707 1 1 13 SER C C -10.515 -10.483 -4.685 1.00 . A A . 13 SER C 1 1
15 28708 1 1 13 SER CA C -10.998 -9.492 -5.733 1.00 . A A . 13 SER CA 1 1
15 28709 1 1 13 SER CB C -12.504 -9.599 -5.903 1.00 . A A . 13 SER CB 1 1
15 28710 1 1 13 SER H H -10.654 -10.326 -7.659 1.00 . A A . 13 SER H 1 1
15 28711 1 1 13 SER HA H -10.772 -8.493 -5.385 1.00 . A A . 13 SER HA 1 1
15 28712 1 1 13 SER HB2 H -12.976 -9.410 -4.953 1.00 . A A . 13 SER HB2 1 1
15 28713 1 1 13 SER HB3 H -12.827 -8.863 -6.621 1.00 . A A . 13 SER HB3 1 1
15 28714 1 1 13 SER HG H -13.303 -10.811 -7.218 1.00 . A A . 13 SER HG 1 1
15 28715 1 1 13 SER N N -10.332 -9.657 -7.011 1.00 . A A . 13 SER N 1 1
15 28716 1 1 13 SER O O -10.111 -11.603 -4.993 1.00 . A A . 13 SER O 1 1
15 28717 1 1 13 SER OG O -12.882 -10.887 -6.358 1.00 . A A . 13 SER OG 1 1
15 28718 1 1 14 GLY C C -10.187 -10.016 -1.043 1.00 . A A . 14 GLY C 1 1
15 28719 1 1 14 GLY CA C -10.145 -10.835 -2.311 1.00 . A A . 14 GLY CA 1 1
15 28720 1 1 14 GLY H H -10.898 -9.126 -3.279 1.00 . A A . 14 GLY H 1 1
15 28721 1 1 14 GLY HA2 H -10.804 -11.686 -2.210 1.00 . A A . 14 GLY HA2 1 1
15 28722 1 1 14 GLY HA3 H -9.135 -11.179 -2.475 1.00 . A A . 14 GLY HA3 1 1
15 28723 1 1 14 GLY N N -10.566 -10.033 -3.439 1.00 . A A . 14 GLY N 1 1
15 28724 1 1 14 GLY O O -10.543 -8.838 -1.083 1.00 . A A . 14 GLY O 1 1
15 28725 1 1 15 ILE C C -8.422 -9.554 1.778 1.00 . A A . 15 ILE C 1 1
15 28726 1 1 15 ILE CA C -9.835 -9.862 1.332 1.00 . A A . 15 ILE CA 1 1
15 28727 1 1 15 ILE CB C -10.598 -10.591 2.472 1.00 . A A . 15 ILE CB 1 1
15 28728 1 1 15 ILE CD1 C -12.502 -10.375 0.742 1.00 . A A . 15 ILE CD1 1 1
15 28729 1 1 15 ILE CG1 C -12.104 -10.702 2.167 1.00 . A A . 15 ILE CG1 1 1
15 28730 1 1 15 ILE CG2 C -10.407 -9.853 3.796 1.00 . A A . 15 ILE CG2 1 1
15 28731 1 1 15 ILE H H -9.542 -11.543 0.078 1.00 . A A . 15 ILE H 1 1
15 28732 1 1 15 ILE HA H -10.331 -8.929 1.144 1.00 . A A . 15 ILE HA 1 1
15 28733 1 1 15 ILE HB H -10.183 -11.582 2.576 1.00 . A A . 15 ILE HB 1 1
15 28734 1 1 15 ILE HD11 H -12.110 -11.129 0.075 1.00 . A A . 15 ILE HD11 1 1
15 28735 1 1 15 ILE HD12 H -12.104 -9.410 0.471 1.00 . A A . 15 ILE HD12 1 1
15 28736 1 1 15 ILE HD13 H -13.579 -10.353 0.668 1.00 . A A . 15 ILE HD13 1 1
15 28737 1 1 15 ILE HG12 H -12.428 -11.711 2.371 1.00 . A A . 15 ILE HG12 1 1
15 28738 1 1 15 ILE HG13 H -12.637 -10.024 2.817 1.00 . A A . 15 ILE HG13 1 1
15 28739 1 1 15 ILE HG21 H -10.966 -10.355 4.573 1.00 . A A . 15 ILE HG21 1 1
15 28740 1 1 15 ILE HG22 H -10.773 -8.839 3.693 1.00 . A A . 15 ILE HG22 1 1
15 28741 1 1 15 ILE HG23 H -9.357 -9.837 4.062 1.00 . A A . 15 ILE HG23 1 1
15 28742 1 1 15 ILE N N -9.826 -10.606 0.085 1.00 . A A . 15 ILE N 1 1
15 28743 1 1 15 ILE O O -7.514 -10.373 1.638 1.00 . A A . 15 ILE O 1 1
15 28744 1 1 16 ILE C C -6.975 -7.956 4.325 1.00 . A A . 16 ILE C 1 1
15 28745 1 1 16 ILE CA C -6.958 -7.934 2.808 1.00 . A A . 16 ILE CA 1 1
15 28746 1 1 16 ILE CB C -6.617 -6.512 2.285 1.00 . A A . 16 ILE CB 1 1
15 28747 1 1 16 ILE CD1 C -5.129 -5.216 0.688 1.00 . A A . 16 ILE CD1 1 1
15 28748 1 1 16 ILE CG1 C -5.458 -6.563 1.290 1.00 . A A . 16 ILE CG1 1 1
15 28749 1 1 16 ILE CG2 C -6.290 -5.551 3.416 1.00 . A A . 16 ILE CG2 1 1
15 28750 1 1 16 ILE H H -9.018 -7.763 2.413 1.00 . A A . 16 ILE H 1 1
15 28751 1 1 16 ILE HA H -6.212 -8.630 2.446 1.00 . A A . 16 ILE HA 1 1
15 28752 1 1 16 ILE HB H -7.488 -6.126 1.783 1.00 . A A . 16 ILE HB 1 1
15 28753 1 1 16 ILE HD11 H -4.065 -5.146 0.516 1.00 . A A . 16 ILE HD11 1 1
15 28754 1 1 16 ILE HD12 H -5.436 -4.433 1.368 1.00 . A A . 16 ILE HD12 1 1
15 28755 1 1 16 ILE HD13 H -5.652 -5.103 -0.250 1.00 . A A . 16 ILE HD13 1 1
15 28756 1 1 16 ILE HG12 H -4.575 -6.925 1.794 1.00 . A A . 16 ILE HG12 1 1
15 28757 1 1 16 ILE HG13 H -5.709 -7.235 0.487 1.00 . A A . 16 ILE HG13 1 1
15 28758 1 1 16 ILE HG21 H -7.140 -5.470 4.074 1.00 . A A . 16 ILE HG21 1 1
15 28759 1 1 16 ILE HG22 H -6.062 -4.580 3.002 1.00 . A A . 16 ILE HG22 1 1
15 28760 1 1 16 ILE HG23 H -5.438 -5.918 3.969 1.00 . A A . 16 ILE HG23 1 1
15 28761 1 1 16 ILE N N -8.250 -8.365 2.325 1.00 . A A . 16 ILE N 1 1
15 28762 1 1 16 ILE O O -7.771 -7.265 4.957 1.00 . A A . 16 ILE O 1 1
15 28763 1 1 17 ALA C C -4.678 -8.528 6.881 1.00 . A A . 17 ALA C 1 1
15 28764 1 1 17 ALA CA C -6.055 -8.900 6.350 1.00 . A A . 17 ALA CA 1 1
15 28765 1 1 17 ALA CB C -6.447 -10.311 6.759 1.00 . A A . 17 ALA CB 1 1
15 28766 1 1 17 ALA H H -5.516 -9.315 4.347 1.00 . A A . 17 ALA H 1 1
15 28767 1 1 17 ALA HA H -6.779 -8.220 6.769 1.00 . A A . 17 ALA HA 1 1
15 28768 1 1 17 ALA HB1 H -7.375 -10.579 6.264 1.00 . A A . 17 ALA HB1 1 1
15 28769 1 1 17 ALA HB2 H -6.585 -10.351 7.829 1.00 . A A . 17 ALA HB2 1 1
15 28770 1 1 17 ALA HB3 H -5.671 -11.002 6.468 1.00 . A A . 17 ALA HB3 1 1
15 28771 1 1 17 ALA N N -6.113 -8.772 4.904 1.00 . A A . 17 ALA N 1 1
15 28772 1 1 17 ALA O O -3.654 -8.981 6.371 1.00 . A A . 17 ALA O 1 1
15 28773 1 1 18 ILE C C -3.168 -7.922 9.833 1.00 . A A . 18 ILE C 1 1
15 28774 1 1 18 ILE CA C -3.435 -7.214 8.508 1.00 . A A . 18 ILE CA 1 1
15 28775 1 1 18 ILE CB C -3.494 -5.685 8.721 1.00 . A A . 18 ILE CB 1 1
15 28776 1 1 18 ILE CD1 C -3.642 -3.473 7.464 1.00 . A A . 18 ILE CD1 1 1
15 28777 1 1 18 ILE CG1 C -3.491 -4.975 7.366 1.00 . A A . 18 ILE CG1 1 1
15 28778 1 1 18 ILE CG2 C -2.341 -5.201 9.589 1.00 . A A . 18 ILE CG2 1 1
15 28779 1 1 18 ILE H H -5.524 -7.349 8.252 1.00 . A A . 18 ILE H 1 1
15 28780 1 1 18 ILE HA H -2.625 -7.429 7.826 1.00 . A A . 18 ILE HA 1 1
15 28781 1 1 18 ILE HB H -4.415 -5.455 9.234 1.00 . A A . 18 ILE HB 1 1
15 28782 1 1 18 ILE HD11 H -3.084 -3.110 8.314 1.00 . A A . 18 ILE HD11 1 1
15 28783 1 1 18 ILE HD12 H -4.687 -3.224 7.585 1.00 . A A . 18 ILE HD12 1 1
15 28784 1 1 18 ILE HD13 H -3.265 -3.015 6.562 1.00 . A A . 18 ILE HD13 1 1
15 28785 1 1 18 ILE HG12 H -2.560 -5.179 6.862 1.00 . A A . 18 ILE HG12 1 1
15 28786 1 1 18 ILE HG13 H -4.308 -5.352 6.768 1.00 . A A . 18 ILE HG13 1 1
15 28787 1 1 18 ILE HG21 H -1.602 -5.983 9.678 1.00 . A A . 18 ILE HG21 1 1
15 28788 1 1 18 ILE HG22 H -2.717 -4.945 10.568 1.00 . A A . 18 ILE HG22 1 1
15 28789 1 1 18 ILE HG23 H -1.891 -4.330 9.137 1.00 . A A . 18 ILE HG23 1 1
15 28790 1 1 18 ILE N N -4.671 -7.681 7.902 1.00 . A A . 18 ILE N 1 1
15 28791 1 1 18 ILE O O -4.082 -8.161 10.619 1.00 . A A . 18 ILE O 1 1
15 28792 1 1 19 ASN C C -0.313 -8.262 11.946 1.00 . A A . 19 ASN C 1 1
15 28793 1 1 19 ASN CA C -1.517 -8.941 11.303 1.00 . A A . 19 ASN CA 1 1
15 28794 1 1 19 ASN CB C -1.198 -10.408 11.016 1.00 . A A . 19 ASN CB 1 1
15 28795 1 1 19 ASN CG C -1.244 -11.265 12.267 1.00 . A A . 19 ASN CG 1 1
15 28796 1 1 19 ASN H H -1.218 -8.043 9.407 1.00 . A A . 19 ASN H 1 1
15 28797 1 1 19 ASN HA H -2.351 -8.889 11.985 1.00 . A A . 19 ASN HA 1 1
15 28798 1 1 19 ASN HB2 H -1.917 -10.796 10.310 1.00 . A A . 19 ASN HB2 1 1
15 28799 1 1 19 ASN HB3 H -0.208 -10.478 10.588 1.00 . A A . 19 ASN HB3 1 1
15 28800 1 1 19 ASN HD21 H -0.193 -12.689 11.359 1.00 . A A . 19 ASN HD21 1 1
15 28801 1 1 19 ASN HD22 H -0.648 -13.017 12.994 1.00 . A A . 19 ASN HD22 1 1
15 28802 1 1 19 ASN N N -1.904 -8.258 10.074 1.00 . A A . 19 ASN N 1 1
15 28803 1 1 19 ASN ND2 N -0.634 -12.442 12.199 1.00 . A A . 19 ASN ND2 1 1
15 28804 1 1 19 ASN O O 0.796 -8.308 11.411 1.00 . A A . 19 ASN O 1 1
15 28805 1 1 19 ASN OD1 O -1.822 -10.873 13.280 1.00 . A A . 19 ASN OD1 1 1
15 28806 1 1 20 GLU C C 1.223 -7.886 14.805 1.00 . A A . 20 GLU C 1 1
15 28807 1 1 20 GLU CA C 0.533 -6.950 13.812 1.00 . A A . 20 GLU CA 1 1
15 28808 1 1 20 GLU CB C -0.017 -5.725 14.545 1.00 . A A . 20 GLU CB 1 1
15 28809 1 1 20 GLU CD C -1.125 -3.461 14.361 1.00 . A A . 20 GLU CD 1 1
15 28810 1 1 20 GLU CG C -0.648 -4.697 13.621 1.00 . A A . 20 GLU CG 1 1
15 28811 1 1 20 GLU H H -1.442 -7.636 13.473 1.00 . A A . 20 GLU H 1 1
15 28812 1 1 20 GLU HA H 1.261 -6.626 13.083 1.00 . A A . 20 GLU HA 1 1
15 28813 1 1 20 GLU HB2 H -0.767 -6.050 15.253 1.00 . A A . 20 GLU HB2 1 1
15 28814 1 1 20 GLU HB3 H 0.789 -5.249 15.082 1.00 . A A . 20 GLU HB3 1 1
15 28815 1 1 20 GLU HG2 H 0.084 -4.396 12.885 1.00 . A A . 20 GLU HG2 1 1
15 28816 1 1 20 GLU HG3 H -1.492 -5.150 13.124 1.00 . A A . 20 GLU HG3 1 1
15 28817 1 1 20 GLU N N -0.537 -7.636 13.096 1.00 . A A . 20 GLU N 1 1
15 28818 1 1 20 GLU O O 2.083 -7.457 15.575 1.00 . A A . 20 GLU O 1 1
15 28819 1 1 20 GLU OE1 O -1.155 -3.489 15.610 1.00 . A A . 20 GLU OE1 1 1
15 28820 1 1 20 GLU OE2 O -1.469 -2.465 13.691 1.00 . A A . 20 GLU OE2 1 1
15 28821 1 1 21 ASP C C 2.812 -10.586 15.131 1.00 . A A . 21 ASP C 1 1
15 28822 1 1 21 ASP CA C 1.450 -10.150 15.659 1.00 . A A . 21 ASP CA 1 1
15 28823 1 1 21 ASP CB C 0.532 -11.365 15.789 1.00 . A A . 21 ASP CB 1 1
15 28824 1 1 21 ASP CG C 0.998 -12.331 16.860 1.00 . A A . 21 ASP CG 1 1
15 28825 1 1 21 ASP H H 0.174 -9.449 14.130 1.00 . A A . 21 ASP H 1 1
15 28826 1 1 21 ASP HA H 1.578 -9.697 16.630 1.00 . A A . 21 ASP HA 1 1
15 28827 1 1 21 ASP HB2 H -0.463 -11.031 16.039 1.00 . A A . 21 ASP HB2 1 1
15 28828 1 1 21 ASP HB3 H 0.505 -11.887 14.844 1.00 . A A . 21 ASP HB3 1 1
15 28829 1 1 21 ASP N N 0.854 -9.161 14.773 1.00 . A A . 21 ASP N 1 1
15 28830 1 1 21 ASP O O 3.622 -11.155 15.864 1.00 . A A . 21 ASP O 1 1
15 28831 1 1 21 ASP OD1 O 0.672 -12.108 18.044 1.00 . A A . 21 ASP OD1 1 1
15 28832 1 1 21 ASP OD2 O 1.689 -13.313 16.513 1.00 . A A . 21 ASP OD2 1 1
15 28833 1 1 22 VAL C C 5.243 -9.477 13.124 1.00 . A A . 22 VAL C 1 1
15 28834 1 1 22 VAL CA C 4.312 -10.679 13.219 1.00 . A A . 22 VAL CA 1 1
15 28835 1 1 22 VAL CB C 4.092 -11.256 11.803 1.00 . A A . 22 VAL CB 1 1
15 28836 1 1 22 VAL CG1 C 4.079 -12.776 11.841 1.00 . A A . 22 VAL CG1 1 1
15 28837 1 1 22 VAL CG2 C 2.811 -10.721 11.177 1.00 . A A . 22 VAL CG2 1 1
15 28838 1 1 22 VAL H H 2.372 -9.865 13.319 1.00 . A A . 22 VAL H 1 1
15 28839 1 1 22 VAL HA H 4.780 -11.439 13.825 1.00 . A A . 22 VAL HA 1 1
15 28840 1 1 22 VAL HB H 4.918 -10.945 11.188 1.00 . A A . 22 VAL HB 1 1
15 28841 1 1 22 VAL HG11 H 4.586 -13.119 12.730 1.00 . A A . 22 VAL HG11 1 1
15 28842 1 1 22 VAL HG12 H 4.584 -13.162 10.968 1.00 . A A . 22 VAL HG12 1 1
15 28843 1 1 22 VAL HG13 H 3.057 -13.127 11.851 1.00 . A A . 22 VAL HG13 1 1
15 28844 1 1 22 VAL HG21 H 1.959 -11.198 11.636 1.00 . A A . 22 VAL HG21 1 1
15 28845 1 1 22 VAL HG22 H 2.814 -10.930 10.117 1.00 . A A . 22 VAL HG22 1 1
15 28846 1 1 22 VAL HG23 H 2.754 -9.653 11.332 1.00 . A A . 22 VAL HG23 1 1
15 28847 1 1 22 VAL N N 3.055 -10.318 13.851 1.00 . A A . 22 VAL N 1 1
15 28848 1 1 22 VAL O O 4.798 -8.352 12.890 1.00 . A A . 22 VAL O 1 1
15 28849 1 1 23 SER C C 8.481 -8.870 12.062 1.00 . A A . 23 SER C 1 1
15 28850 1 1 23 SER CA C 7.528 -8.651 13.240 1.00 . A A . 23 SER CA 1 1
15 28851 1 1 23 SER CB C 8.318 -8.581 14.549 1.00 . A A . 23 SER CB 1 1
15 28852 1 1 23 SER H H 6.831 -10.634 13.489 1.00 . A A . 23 SER H 1 1
15 28853 1 1 23 SER HA H 7.001 -7.723 13.101 1.00 . A A . 23 SER HA 1 1
15 28854 1 1 23 SER HB2 H 7.754 -8.012 15.274 1.00 . A A . 23 SER HB2 1 1
15 28855 1 1 23 SER HB3 H 8.481 -9.581 14.924 1.00 . A A . 23 SER HB3 1 1
15 28856 1 1 23 SER HG H 9.606 -7.139 14.866 1.00 . A A . 23 SER HG 1 1
15 28857 1 1 23 SER N N 6.537 -9.718 13.307 1.00 . A A . 23 SER N 1 1
15 28858 1 1 23 SER O O 9.215 -9.858 12.029 1.00 . A A . 23 SER O 1 1
15 28859 1 1 23 SER OG O 9.575 -7.953 14.358 1.00 . A A . 23 SER OG 1 1
15 28860 1 1 24 PRO C C 6.222 -7.079 10.587 1.00 . A A . 24 PRO C 1 1
15 28861 1 1 24 PRO CA C 7.635 -6.764 11.063 1.00 . A A . 24 PRO CA 1 1
15 28862 1 1 24 PRO CB C 8.335 -5.816 10.075 1.00 . A A . 24 PRO CB 1 1
15 28863 1 1 24 PRO CD C 9.330 -8.008 9.880 1.00 . A A . 24 PRO CD 1 1
15 28864 1 1 24 PRO CG C 9.518 -6.558 9.533 1.00 . A A . 24 PRO CG 1 1
15 28865 1 1 24 PRO HA H 7.590 -6.301 12.038 1.00 . A A . 24 PRO HA 1 1
15 28866 1 1 24 PRO HB2 H 7.647 -5.548 9.286 1.00 . A A . 24 PRO HB2 1 1
15 28867 1 1 24 PRO HB3 H 8.644 -4.922 10.599 1.00 . A A . 24 PRO HB3 1 1
15 28868 1 1 24 PRO HD2 H 8.828 -8.528 9.076 1.00 . A A . 24 PRO HD2 1 1
15 28869 1 1 24 PRO HD3 H 10.280 -8.472 10.098 1.00 . A A . 24 PRO HD3 1 1
15 28870 1 1 24 PRO HG2 H 9.561 -6.437 8.460 1.00 . A A . 24 PRO HG2 1 1
15 28871 1 1 24 PRO HG3 H 10.423 -6.180 9.985 1.00 . A A . 24 PRO HG3 1 1
15 28872 1 1 24 PRO N N 8.486 -7.953 11.074 1.00 . A A . 24 PRO N 1 1
15 28873 1 1 24 PRO O O 6.029 -7.903 9.694 1.00 . A A . 24 PRO O 1 1
15 28874 1 1 25 ALA C C 3.660 -6.627 9.303 1.00 . A A . 25 ALA C 1 1
15 28875 1 1 25 ALA CA C 3.834 -6.632 10.819 1.00 . A A . 25 ALA CA 1 1
15 28876 1 1 25 ALA CB C 2.951 -5.569 11.457 1.00 . A A . 25 ALA CB 1 1
15 28877 1 1 25 ALA H H 5.449 -5.774 11.895 1.00 . A A . 25 ALA H 1 1
15 28878 1 1 25 ALA HA H 3.532 -7.595 11.203 1.00 . A A . 25 ALA HA 1 1
15 28879 1 1 25 ALA HB1 H 3.340 -4.589 11.222 1.00 . A A . 25 ALA HB1 1 1
15 28880 1 1 25 ALA HB2 H 2.943 -5.705 12.529 1.00 . A A . 25 ALA HB2 1 1
15 28881 1 1 25 ALA HB3 H 1.947 -5.659 11.074 1.00 . A A . 25 ALA HB3 1 1
15 28882 1 1 25 ALA N N 5.233 -6.418 11.188 1.00 . A A . 25 ALA N 1 1
15 28883 1 1 25 ALA O O 4.319 -5.864 8.597 1.00 . A A . 25 ALA O 1 1
15 28884 1 1 26 GLU C C 1.051 -7.670 7.057 1.00 . A A . 26 GLU C 1 1
15 28885 1 1 26 GLU CA C 2.541 -7.587 7.372 1.00 . A A . 26 GLU CA 1 1
15 28886 1 1 26 GLU CB C 3.259 -8.811 6.798 1.00 . A A . 26 GLU CB 1 1
15 28887 1 1 26 GLU CD C 5.464 -9.995 6.450 1.00 . A A . 26 GLU CD 1 1
15 28888 1 1 26 GLU CG C 4.727 -8.892 7.185 1.00 . A A . 26 GLU CG 1 1
15 28889 1 1 26 GLU H H 2.291 -8.082 9.416 1.00 . A A . 26 GLU H 1 1
15 28890 1 1 26 GLU HA H 2.944 -6.699 6.909 1.00 . A A . 26 GLU HA 1 1
15 28891 1 1 26 GLU HB2 H 2.765 -9.703 7.154 1.00 . A A . 26 GLU HB2 1 1
15 28892 1 1 26 GLU HB3 H 3.194 -8.780 5.721 1.00 . A A . 26 GLU HB3 1 1
15 28893 1 1 26 GLU HG2 H 5.200 -7.948 6.955 1.00 . A A . 26 GLU HG2 1 1
15 28894 1 1 26 GLU HG3 H 4.796 -9.078 8.248 1.00 . A A . 26 GLU HG3 1 1
15 28895 1 1 26 GLU N N 2.781 -7.491 8.807 1.00 . A A . 26 GLU N 1 1
15 28896 1 1 26 GLU O O 0.225 -7.892 7.940 1.00 . A A . 26 GLU O 1 1
15 28897 1 1 26 GLU OE1 O 5.298 -11.173 6.829 1.00 . A A . 26 GLU OE1 1 1
15 28898 1 1 26 GLU OE2 O 6.204 -9.680 5.496 1.00 . A A . 26 GLU OE2 1 1
15 28899 1 1 27 LEU C C -0.801 -8.650 4.263 1.00 . A A . 27 LEU C 1 1
15 28900 1 1 27 LEU CA C -0.656 -7.554 5.314 1.00 . A A . 27 LEU CA 1 1
15 28901 1 1 27 LEU CB C -1.072 -6.200 4.735 1.00 . A A . 27 LEU CB 1 1
15 28902 1 1 27 LEU CD1 C -3.025 -4.797 4.019 1.00 . A A . 27 LEU CD1 1 1
15 28903 1 1 27 LEU CD2 C -2.221 -6.659 2.553 1.00 . A A . 27 LEU CD2 1 1
15 28904 1 1 27 LEU CG C -2.409 -6.188 3.988 1.00 . A A . 27 LEU CG 1 1
15 28905 1 1 27 LEU H H 1.436 -7.328 5.128 1.00 . A A . 27 LEU H 1 1
15 28906 1 1 27 LEU HA H -1.285 -7.791 6.160 1.00 . A A . 27 LEU HA 1 1
15 28907 1 1 27 LEU HB2 H -1.133 -5.490 5.547 1.00 . A A . 27 LEU HB2 1 1
15 28908 1 1 27 LEU HB3 H -0.304 -5.873 4.051 1.00 . A A . 27 LEU HB3 1 1
15 28909 1 1 27 LEU HD11 H -3.649 -4.699 4.895 1.00 . A A . 27 LEU HD11 1 1
15 28910 1 1 27 LEU HD12 H -3.625 -4.649 3.133 1.00 . A A . 27 LEU HD12 1 1
15 28911 1 1 27 LEU HD13 H -2.240 -4.057 4.050 1.00 . A A . 27 LEU HD13 1 1
15 28912 1 1 27 LEU HD21 H -2.803 -6.035 1.889 1.00 . A A . 27 LEU HD21 1 1
15 28913 1 1 27 LEU HD22 H -2.550 -7.683 2.463 1.00 . A A . 27 LEU HD22 1 1
15 28914 1 1 27 LEU HD23 H -1.176 -6.592 2.286 1.00 . A A . 27 LEU HD23 1 1
15 28915 1 1 27 LEU HG H -3.093 -6.868 4.477 1.00 . A A . 27 LEU HG 1 1
15 28916 1 1 27 LEU N N 0.724 -7.496 5.780 1.00 . A A . 27 LEU N 1 1
15 28917 1 1 27 LEU O O -0.004 -8.731 3.329 1.00 . A A . 27 LEU O 1 1
15 28918 1 1 28 THR C C -3.370 -10.489 2.781 1.00 . A A . 28 THR C 1 1
15 28919 1 1 28 THR CA C -2.025 -10.600 3.492 1.00 . A A . 28 THR CA 1 1
15 28920 1 1 28 THR CB C -1.939 -11.939 4.226 1.00 . A A . 28 THR CB 1 1
15 28921 1 1 28 THR CG2 C -2.058 -13.134 3.306 1.00 . A A . 28 THR CG2 1 1
15 28922 1 1 28 THR H H -2.404 -9.399 5.197 1.00 . A A . 28 THR H 1 1
15 28923 1 1 28 THR HA H -1.241 -10.561 2.753 1.00 . A A . 28 THR HA 1 1
15 28924 1 1 28 THR HB H -2.742 -11.994 4.947 1.00 . A A . 28 THR HB 1 1
15 28925 1 1 28 THR HG1 H -0.878 -12.288 5.835 1.00 . A A . 28 THR HG1 1 1
15 28926 1 1 28 THR HG21 H -3.051 -13.163 2.881 1.00 . A A . 28 THR HG21 1 1
15 28927 1 1 28 THR HG22 H -1.881 -14.040 3.868 1.00 . A A . 28 THR HG22 1 1
15 28928 1 1 28 THR HG23 H -1.329 -13.053 2.514 1.00 . A A . 28 THR HG23 1 1
15 28929 1 1 28 THR N N -1.807 -9.502 4.427 1.00 . A A . 28 THR N 1 1
15 28930 1 1 28 THR O O -4.420 -10.392 3.415 1.00 . A A . 28 THR O 1 1
15 28931 1 1 28 THR OG1 O -0.709 -12.051 4.919 1.00 . A A . 28 THR OG1 1 1
15 28932 1 1 29 TRP C C -4.899 -11.840 0.144 1.00 . A A . 29 TRP C 1 1
15 28933 1 1 29 TRP CA C -4.510 -10.448 0.627 1.00 . A A . 29 TRP CA 1 1
15 28934 1 1 29 TRP CB C -4.249 -9.541 -0.574 1.00 . A A . 29 TRP CB 1 1
15 28935 1 1 29 TRP CD1 C -6.591 -8.885 -1.320 1.00 . A A . 29 TRP CD1 1 1
15 28936 1 1 29 TRP CD2 C -5.458 -10.075 -2.833 1.00 . A A . 29 TRP CD2 1 1
15 28937 1 1 29 TRP CE2 C -6.728 -9.774 -3.363 1.00 . A A . 29 TRP CE2 1 1
15 28938 1 1 29 TRP CE3 C -4.566 -10.822 -3.606 1.00 . A A . 29 TRP CE3 1 1
15 28939 1 1 29 TRP CG C -5.394 -9.490 -1.530 1.00 . A A . 29 TRP CG 1 1
15 28940 1 1 29 TRP CH2 C -6.229 -10.923 -5.363 1.00 . A A . 29 TRP CH2 1 1
15 28941 1 1 29 TRP CZ2 C -7.125 -10.194 -4.628 1.00 . A A . 29 TRP CZ2 1 1
15 28942 1 1 29 TRP CZ3 C -4.961 -11.238 -4.862 1.00 . A A . 29 TRP CZ3 1 1
15 28943 1 1 29 TRP H H -2.458 -10.608 1.012 1.00 . A A . 29 TRP H 1 1
15 28944 1 1 29 TRP HA H -5.313 -10.037 1.221 1.00 . A A . 29 TRP HA 1 1
15 28945 1 1 29 TRP HB2 H -4.061 -8.536 -0.226 1.00 . A A . 29 TRP HB2 1 1
15 28946 1 1 29 TRP HB3 H -3.382 -9.900 -1.108 1.00 . A A . 29 TRP HB3 1 1
15 28947 1 1 29 TRP HD1 H -6.846 -8.360 -0.416 1.00 . A A . 29 TRP HD1 1 1
15 28948 1 1 29 TRP HE1 H -8.312 -8.687 -2.507 1.00 . A A . 29 TRP HE1 1 1
15 28949 1 1 29 TRP HE3 H -3.582 -11.075 -3.237 1.00 . A A . 29 TRP HE3 1 1
15 28950 1 1 29 TRP HH2 H -6.494 -11.271 -6.350 1.00 . A A . 29 TRP HH2 1 1
15 28951 1 1 29 TRP HZ2 H -8.099 -9.958 -5.030 1.00 . A A . 29 TRP HZ2 1 1
15 28952 1 1 29 TRP HZ3 H -4.284 -11.816 -5.474 1.00 . A A . 29 TRP HZ3 1 1
15 28953 1 1 29 TRP N N -3.321 -10.522 1.452 1.00 . A A . 29 TRP N 1 1
15 28954 1 1 29 TRP NE1 N -7.401 -9.041 -2.417 1.00 . A A . 29 TRP NE1 1 1
15 28955 1 1 29 TRP O O -4.068 -12.571 -0.395 1.00 . A A . 29 TRP O 1 1
15 28956 1 1 30 ARG C C -7.836 -13.376 -1.022 1.00 . A A . 30 ARG C 1 1
15 28957 1 1 30 ARG CA C -6.642 -13.513 -0.086 1.00 . A A . 30 ARG CA 1 1
15 28958 1 1 30 ARG CB C -7.021 -14.358 1.130 1.00 . A A . 30 ARG CB 1 1
15 28959 1 1 30 ARG CD C -7.260 -16.733 1.918 1.00 . A A . 30 ARG CD 1 1
15 28960 1 1 30 ARG CG C -7.491 -15.759 0.774 1.00 . A A . 30 ARG CG 1 1
15 28961 1 1 30 ARG CZ C -7.426 -18.911 0.777 1.00 . A A . 30 ARG CZ 1 1
15 28962 1 1 30 ARG H H -6.778 -11.579 0.772 1.00 . A A . 30 ARG H 1 1
15 28963 1 1 30 ARG HA H -5.839 -14.004 -0.616 1.00 . A A . 30 ARG HA 1 1
15 28964 1 1 30 ARG HB2 H -6.161 -14.445 1.778 1.00 . A A . 30 ARG HB2 1 1
15 28965 1 1 30 ARG HB3 H -7.815 -13.861 1.667 1.00 . A A . 30 ARG HB3 1 1
15 28966 1 1 30 ARG HD2 H -6.196 -16.873 2.043 1.00 . A A . 30 ARG HD2 1 1
15 28967 1 1 30 ARG HD3 H -7.676 -16.313 2.821 1.00 . A A . 30 ARG HD3 1 1
15 28968 1 1 30 ARG HE H -8.678 -18.260 2.188 1.00 . A A . 30 ARG HE 1 1
15 28969 1 1 30 ARG HG2 H -8.547 -15.728 0.550 1.00 . A A . 30 ARG HG2 1 1
15 28970 1 1 30 ARG HG3 H -6.947 -16.101 -0.095 1.00 . A A . 30 ARG HG3 1 1
15 28971 1 1 30 ARG HH11 H -5.874 -17.765 0.170 1.00 . A A . 30 ARG HH11 1 1
15 28972 1 1 30 ARG HH12 H -6.013 -19.301 -0.616 1.00 . A A . 30 ARG HH12 1 1
15 28973 1 1 30 ARG HH21 H -8.864 -20.281 1.155 1.00 . A A . 30 ARG HH21 1 1
15 28974 1 1 30 ARG HH22 H -7.710 -20.730 -0.057 1.00 . A A . 30 ARG HH22 1 1
15 28975 1 1 30 ARG N N -6.159 -12.203 0.337 1.00 . A A . 30 ARG N 1 1
15 28976 1 1 30 ARG NE N -7.881 -18.031 1.666 1.00 . A A . 30 ARG NE 1 1
15 28977 1 1 30 ARG NH1 N -6.349 -18.636 0.051 1.00 . A A . 30 ARG NH1 1 1
15 28978 1 1 30 ARG NH2 N -8.051 -20.068 0.612 1.00 . A A . 30 ARG NH2 1 1
15 28979 1 1 30 ARG O O -8.882 -12.861 -0.634 1.00 . A A . 30 ARG O 1 1
15 28980 1 1 31 SER C C -10.075 -14.220 -2.658 1.00 . A A . 31 SER C 1 1
15 28981 1 1 31 SER CA C -8.739 -13.779 -3.252 1.00 . A A . 31 SER CA 1 1
15 28982 1 1 31 SER CB C -8.392 -14.653 -4.459 1.00 . A A . 31 SER CB 1 1
15 28983 1 1 31 SER H H -6.812 -14.247 -2.503 1.00 . A A . 31 SER H 1 1
15 28984 1 1 31 SER HA H -8.825 -12.752 -3.577 1.00 . A A . 31 SER HA 1 1
15 28985 1 1 31 SER HB2 H -7.585 -14.198 -5.010 1.00 . A A . 31 SER HB2 1 1
15 28986 1 1 31 SER HB3 H -8.090 -15.631 -4.115 1.00 . A A . 31 SER HB3 1 1
15 28987 1 1 31 SER HG H -9.708 -15.730 -5.432 1.00 . A A . 31 SER HG 1 1
15 28988 1 1 31 SER N N -7.672 -13.846 -2.255 1.00 . A A . 31 SER N 1 1
15 28989 1 1 31 SER O O -10.118 -14.806 -1.575 1.00 . A A . 31 SER O 1 1
15 28990 1 1 31 SER OG O -9.508 -14.797 -5.321 1.00 . A A . 31 SER OG 1 1
15 28991 1 1 32 THR C C -12.684 -15.811 -3.092 1.00 . A A . 32 THR C 1 1
15 28992 1 1 32 THR CA C -12.487 -14.319 -2.914 1.00 . A A . 32 THR CA 1 1
15 28993 1 1 32 THR CB C -13.558 -13.551 -3.692 1.00 . A A . 32 THR CB 1 1
15 28994 1 1 32 THR CG2 C -14.469 -12.736 -2.802 1.00 . A A . 32 THR CG2 1 1
15 28995 1 1 32 THR H H -11.066 -13.485 -4.229 1.00 . A A . 32 THR H 1 1
15 28996 1 1 32 THR HA H -12.560 -14.078 -1.870 1.00 . A A . 32 THR HA 1 1
15 28997 1 1 32 THR HB H -14.169 -14.255 -4.238 1.00 . A A . 32 THR HB 1 1
15 28998 1 1 32 THR HG1 H -13.187 -12.939 -5.516 1.00 . A A . 32 THR HG1 1 1
15 28999 1 1 32 THR HG21 H -13.894 -11.970 -2.304 1.00 . A A . 32 THR HG21 1 1
15 29000 1 1 32 THR HG22 H -14.923 -13.382 -2.064 1.00 . A A . 32 THR HG22 1 1
15 29001 1 1 32 THR HG23 H -15.240 -12.275 -3.401 1.00 . A A . 32 THR HG23 1 1
15 29002 1 1 32 THR N N -11.160 -13.944 -3.372 1.00 . A A . 32 THR N 1 1
15 29003 1 1 32 THR O O -13.217 -16.497 -2.220 1.00 . A A . 32 THR O 1 1
15 29004 1 1 32 THR OG1 O -12.964 -12.663 -4.622 1.00 . A A . 32 THR OG1 1 1
15 29005 1 1 33 ASP C C -11.146 -18.486 -4.009 1.00 . A A . 33 ASP C 1 1
15 29006 1 1 33 ASP CA C -12.339 -17.707 -4.559 1.00 . A A . 33 ASP CA 1 1
15 29007 1 1 33 ASP CB C -12.439 -17.899 -6.074 1.00 . A A . 33 ASP CB 1 1
15 29008 1 1 33 ASP CG C -13.721 -17.326 -6.647 1.00 . A A . 33 ASP CG 1 1
15 29009 1 1 33 ASP H H -11.824 -15.692 -4.872 1.00 . A A . 33 ASP H 1 1
15 29010 1 1 33 ASP HA H -13.236 -18.073 -4.101 1.00 . A A . 33 ASP HA 1 1
15 29011 1 1 33 ASP HB2 H -11.603 -17.407 -6.549 1.00 . A A . 33 ASP HB2 1 1
15 29012 1 1 33 ASP HB3 H -12.406 -18.956 -6.298 1.00 . A A . 33 ASP HB3 1 1
15 29013 1 1 33 ASP N N -12.237 -16.299 -4.233 1.00 . A A . 33 ASP N 1 1
15 29014 1 1 33 ASP O O -11.185 -19.714 -3.914 1.00 . A A . 33 ASP O 1 1
15 29015 1 1 33 ASP OD1 O -14.664 -17.081 -5.865 1.00 . A A . 33 ASP OD1 1 1
15 29016 1 1 33 ASP OD2 O -13.780 -17.121 -7.877 1.00 . A A . 33 ASP OD2 1 1
15 29017 1 1 34 GLY C C -7.957 -18.875 -4.218 1.00 . A A . 34 GLY C 1 1
15 29018 1 1 34 GLY CA C -8.896 -18.411 -3.122 1.00 . A A . 34 GLY CA 1 1
15 29019 1 1 34 GLY H H -10.105 -16.792 -3.753 1.00 . A A . 34 GLY H 1 1
15 29020 1 1 34 GLY HA2 H -8.373 -17.711 -2.488 1.00 . A A . 34 GLY HA2 1 1
15 29021 1 1 34 GLY HA3 H -9.195 -19.264 -2.532 1.00 . A A . 34 GLY HA3 1 1
15 29022 1 1 34 GLY N N -10.083 -17.768 -3.652 1.00 . A A . 34 GLY N 1 1
15 29023 1 1 34 GLY O O -7.301 -19.909 -4.086 1.00 . A A . 34 GLY O 1 1
15 29024 1 1 35 ASP C C -5.722 -17.688 -6.385 1.00 . A A . 35 ASP C 1 1
15 29025 1 1 35 ASP CA C -7.040 -18.456 -6.432 1.00 . A A . 35 ASP CA 1 1
15 29026 1 1 35 ASP CB C -7.761 -18.175 -7.752 1.00 . A A . 35 ASP CB 1 1
15 29027 1 1 35 ASP CG C -8.969 -19.066 -7.955 1.00 . A A . 35 ASP CG 1 1
15 29028 1 1 35 ASP H H -8.452 -17.306 -5.353 1.00 . A A . 35 ASP H 1 1
15 29029 1 1 35 ASP HA H -6.826 -19.510 -6.372 1.00 . A A . 35 ASP HA 1 1
15 29030 1 1 35 ASP HB2 H -8.091 -17.146 -7.763 1.00 . A A . 35 ASP HB2 1 1
15 29031 1 1 35 ASP HB3 H -7.076 -18.335 -8.571 1.00 . A A . 35 ASP HB3 1 1
15 29032 1 1 35 ASP N N -7.901 -18.114 -5.306 1.00 . A A . 35 ASP N 1 1
15 29033 1 1 35 ASP O O -4.734 -18.104 -6.987 1.00 . A A . 35 ASP O 1 1
15 29034 1 1 35 ASP OD1 O -9.074 -20.094 -7.253 1.00 . A A . 35 ASP OD1 1 1
15 29035 1 1 35 ASP OD2 O -9.813 -18.737 -8.816 1.00 . A A . 35 ASP OD2 1 1
15 29036 1 1 36 LYS C C -4.317 -15.230 -4.139 1.00 . A A . 36 LYS C 1 1
15 29037 1 1 36 LYS CA C -4.509 -15.754 -5.559 1.00 . A A . 36 LYS CA 1 1
15 29038 1 1 36 LYS CB C -4.564 -14.579 -6.535 1.00 . A A . 36 LYS CB 1 1
15 29039 1 1 36 LYS CD C -4.096 -14.618 -9.006 1.00 . A A . 36 LYS CD 1 1
15 29040 1 1 36 LYS CE C -3.702 -13.362 -9.766 1.00 . A A . 36 LYS CE 1 1
15 29041 1 1 36 LYS CG C -3.493 -14.639 -7.610 1.00 . A A . 36 LYS CG 1 1
15 29042 1 1 36 LYS H H -6.530 -16.284 -5.214 1.00 . A A . 36 LYS H 1 1
15 29043 1 1 36 LYS HA H -3.665 -16.376 -5.818 1.00 . A A . 36 LYS HA 1 1
15 29044 1 1 36 LYS HB2 H -5.532 -14.569 -7.012 1.00 . A A . 36 LYS HB2 1 1
15 29045 1 1 36 LYS HB3 H -4.434 -13.662 -5.980 1.00 . A A . 36 LYS HB3 1 1
15 29046 1 1 36 LYS HD2 H -3.746 -15.481 -9.550 1.00 . A A . 36 LYS HD2 1 1
15 29047 1 1 36 LYS HD3 H -5.173 -14.656 -8.923 1.00 . A A . 36 LYS HD3 1 1
15 29048 1 1 36 LYS HE2 H -2.707 -13.068 -9.460 1.00 . A A . 36 LYS HE2 1 1
15 29049 1 1 36 LYS HE3 H -3.703 -13.581 -10.824 1.00 . A A . 36 LYS HE3 1 1
15 29050 1 1 36 LYS HG2 H -2.838 -13.787 -7.500 1.00 . A A . 36 LYS HG2 1 1
15 29051 1 1 36 LYS HG3 H -2.924 -15.549 -7.489 1.00 . A A . 36 LYS HG3 1 1
15 29052 1 1 36 LYS HZ1 H -5.472 -12.572 -8.981 1.00 . A A . 36 LYS HZ1 1 1
15 29053 1 1 36 LYS HZ2 H -4.955 -11.816 -10.403 1.00 . A A . 36 LYS HZ2 1 1
15 29054 1 1 36 LYS HZ3 H -4.164 -11.497 -8.942 1.00 . A A . 36 LYS HZ3 1 1
15 29055 1 1 36 LYS N N -5.712 -16.569 -5.672 1.00 . A A . 36 LYS N 1 1
15 29056 1 1 36 LYS NZ N -4.638 -12.233 -9.504 1.00 . A A . 36 LYS NZ 1 1
15 29057 1 1 36 LYS O O -5.284 -14.940 -3.433 1.00 . A A . 36 LYS O 1 1
15 29058 1 1 37 VAL C C -1.519 -13.658 -2.481 1.00 . A A . 37 VAL C 1 1
15 29059 1 1 37 VAL CA C -2.718 -14.598 -2.411 1.00 . A A . 37 VAL CA 1 1
15 29060 1 1 37 VAL CB C -2.406 -15.748 -1.432 1.00 . A A . 37 VAL CB 1 1
15 29061 1 1 37 VAL CG1 C -2.127 -15.203 -0.039 1.00 . A A . 37 VAL CG1 1 1
15 29062 1 1 37 VAL CG2 C -3.552 -16.748 -1.401 1.00 . A A . 37 VAL CG2 1 1
15 29063 1 1 37 VAL H H -2.337 -15.338 -4.356 1.00 . A A . 37 VAL H 1 1
15 29064 1 1 37 VAL HA H -3.571 -14.051 -2.033 1.00 . A A . 37 VAL HA 1 1
15 29065 1 1 37 VAL HB H -1.520 -16.258 -1.779 1.00 . A A . 37 VAL HB 1 1
15 29066 1 1 37 VAL HG11 H -1.426 -14.383 -0.106 1.00 . A A . 37 VAL HG11 1 1
15 29067 1 1 37 VAL HG12 H -1.707 -15.986 0.576 1.00 . A A . 37 VAL HG12 1 1
15 29068 1 1 37 VAL HG13 H -3.049 -14.853 0.404 1.00 . A A . 37 VAL HG13 1 1
15 29069 1 1 37 VAL HG21 H -4.452 -16.277 -1.767 1.00 . A A . 37 VAL HG21 1 1
15 29070 1 1 37 VAL HG22 H -3.710 -17.085 -0.388 1.00 . A A . 37 VAL HG22 1 1
15 29071 1 1 37 VAL HG23 H -3.309 -17.593 -2.028 1.00 . A A . 37 VAL HG23 1 1
15 29072 1 1 37 VAL N N -3.059 -15.101 -3.737 1.00 . A A . 37 VAL N 1 1
15 29073 1 1 37 VAL O O -0.572 -13.902 -3.228 1.00 . A A . 37 VAL O 1 1
15 29074 1 1 38 HIS C C -0.118 -11.202 -0.262 1.00 . A A . 38 HIS C 1 1
15 29075 1 1 38 HIS CA C -0.473 -11.611 -1.685 1.00 . A A . 38 HIS CA 1 1
15 29076 1 1 38 HIS CB C -0.841 -10.372 -2.498 1.00 . A A . 38 HIS CB 1 1
15 29077 1 1 38 HIS CD2 C 0.747 -8.322 -2.565 1.00 . A A . 38 HIS CD2 1 1
15 29078 1 1 38 HIS CE1 C 2.208 -9.092 -4.006 1.00 . A A . 38 HIS CE1 1 1
15 29079 1 1 38 HIS CG C 0.347 -9.564 -2.924 1.00 . A A . 38 HIS CG 1 1
15 29080 1 1 38 HIS H H -2.345 -12.438 -1.128 1.00 . A A . 38 HIS H 1 1
15 29081 1 1 38 HIS HA H 0.388 -12.081 -2.134 1.00 . A A . 38 HIS HA 1 1
15 29082 1 1 38 HIS HB2 H -1.372 -10.675 -3.386 1.00 . A A . 38 HIS HB2 1 1
15 29083 1 1 38 HIS HB3 H -1.474 -9.738 -1.900 1.00 . A A . 38 HIS HB3 1 1
15 29084 1 1 38 HIS HD1 H 1.271 -10.891 -4.276 1.00 . A A . 38 HIS HD1 1 1
15 29085 1 1 38 HIS HD2 H 0.248 -7.664 -1.866 1.00 . A A . 38 HIS HD2 1 1
15 29086 1 1 38 HIS HE1 H 3.065 -9.171 -4.659 1.00 . A A . 38 HIS HE1 1 1
15 29087 1 1 38 HIS HE2 H 2.469 -7.260 -3.128 1.00 . A A . 38 HIS HE2 1 1
15 29088 1 1 38 HIS N N -1.564 -12.581 -1.702 1.00 . A A . 38 HIS N 1 1
15 29089 1 1 38 HIS ND1 N 1.283 -10.018 -3.829 1.00 . A A . 38 HIS ND1 1 1
15 29090 1 1 38 HIS NE2 N 1.905 -8.053 -3.250 1.00 . A A . 38 HIS NE2 1 1
15 29091 1 1 38 HIS O O -0.983 -11.114 0.606 1.00 . A A . 38 HIS O 1 1
15 29092 1 1 39 THR C C 2.512 -9.292 1.176 1.00 . A A . 39 THR C 1 1
15 29093 1 1 39 THR CA C 1.649 -10.545 1.279 1.00 . A A . 39 THR CA 1 1
15 29094 1 1 39 THR CB C 2.449 -11.680 1.922 1.00 . A A . 39 THR CB 1 1
15 29095 1 1 39 THR CG2 C 2.903 -11.366 3.331 1.00 . A A . 39 THR CG2 1 1
15 29096 1 1 39 THR H H 1.800 -11.037 -0.777 1.00 . A A . 39 THR H 1 1
15 29097 1 1 39 THR HA H 0.790 -10.327 1.895 1.00 . A A . 39 THR HA 1 1
15 29098 1 1 39 THR HB H 3.329 -11.869 1.324 1.00 . A A . 39 THR HB 1 1
15 29099 1 1 39 THR HG1 H 0.821 -12.679 2.355 1.00 . A A . 39 THR HG1 1 1
15 29100 1 1 39 THR HG21 H 3.309 -12.257 3.786 1.00 . A A . 39 THR HG21 1 1
15 29101 1 1 39 THR HG22 H 2.062 -11.016 3.911 1.00 . A A . 39 THR HG22 1 1
15 29102 1 1 39 THR HG23 H 3.665 -10.599 3.301 1.00 . A A . 39 THR HG23 1 1
15 29103 1 1 39 THR N N 1.164 -10.952 -0.037 1.00 . A A . 39 THR N 1 1
15 29104 1 1 39 THR O O 3.373 -9.190 0.302 1.00 . A A . 39 THR O 1 1
15 29105 1 1 39 THR OG1 O 1.681 -12.869 1.972 1.00 . A A . 39 THR OG1 1 1
15 29106 1 1 40 VAL C C 3.577 -6.776 3.475 1.00 . A A . 40 VAL C 1 1
15 29107 1 1 40 VAL CA C 3.049 -7.098 2.087 1.00 . A A . 40 VAL CA 1 1
15 29108 1 1 40 VAL CB C 2.215 -5.893 1.608 1.00 . A A . 40 VAL CB 1 1
15 29109 1 1 40 VAL CG1 C 3.025 -4.604 1.723 1.00 . A A . 40 VAL CG1 1 1
15 29110 1 1 40 VAL CG2 C 1.726 -6.102 0.183 1.00 . A A . 40 VAL CG2 1 1
15 29111 1 1 40 VAL H H 1.587 -8.478 2.754 1.00 . A A . 40 VAL H 1 1
15 29112 1 1 40 VAL HA H 3.885 -7.218 1.412 1.00 . A A . 40 VAL HA 1 1
15 29113 1 1 40 VAL HB H 1.351 -5.803 2.252 1.00 . A A . 40 VAL HB 1 1
15 29114 1 1 40 VAL HG11 H 2.732 -4.070 2.618 1.00 . A A . 40 VAL HG11 1 1
15 29115 1 1 40 VAL HG12 H 2.842 -3.983 0.857 1.00 . A A . 40 VAL HG12 1 1
15 29116 1 1 40 VAL HG13 H 4.081 -4.844 1.777 1.00 . A A . 40 VAL HG13 1 1
15 29117 1 1 40 VAL HG21 H 2.576 -6.197 -0.478 1.00 . A A . 40 VAL HG21 1 1
15 29118 1 1 40 VAL HG22 H 1.126 -5.254 -0.119 1.00 . A A . 40 VAL HG22 1 1
15 29119 1 1 40 VAL HG23 H 1.131 -7.002 0.135 1.00 . A A . 40 VAL HG23 1 1
15 29120 1 1 40 VAL N N 2.283 -8.341 2.078 1.00 . A A . 40 VAL N 1 1
15 29121 1 1 40 VAL O O 2.883 -6.950 4.476 1.00 . A A . 40 VAL O 1 1
15 29122 1 1 41 VAL C C 5.009 -4.446 5.107 1.00 . A A . 41 VAL C 1 1
15 29123 1 1 41 VAL CA C 5.415 -5.881 4.777 1.00 . A A . 41 VAL CA 1 1
15 29124 1 1 41 VAL CB C 6.954 -5.999 4.699 1.00 . A A . 41 VAL CB 1 1
15 29125 1 1 41 VAL CG1 C 7.466 -5.399 3.399 1.00 . A A . 41 VAL CG1 1 1
15 29126 1 1 41 VAL CG2 C 7.627 -5.357 5.910 1.00 . A A . 41 VAL CG2 1 1
15 29127 1 1 41 VAL H H 5.289 -6.134 2.683 1.00 . A A . 41 VAL H 1 1
15 29128 1 1 41 VAL HA H 5.052 -6.541 5.552 1.00 . A A . 41 VAL HA 1 1
15 29129 1 1 41 VAL HB H 7.207 -7.047 4.697 1.00 . A A . 41 VAL HB 1 1
15 29130 1 1 41 VAL HG11 H 6.977 -4.452 3.221 1.00 . A A . 41 VAL HG11 1 1
15 29131 1 1 41 VAL HG12 H 7.249 -6.071 2.584 1.00 . A A . 41 VAL HG12 1 1
15 29132 1 1 41 VAL HG13 H 8.532 -5.248 3.468 1.00 . A A . 41 VAL HG13 1 1
15 29133 1 1 41 VAL HG21 H 7.206 -4.379 6.083 1.00 . A A . 41 VAL HG21 1 1
15 29134 1 1 41 VAL HG22 H 8.686 -5.264 5.726 1.00 . A A . 41 VAL HG22 1 1
15 29135 1 1 41 VAL HG23 H 7.467 -5.976 6.782 1.00 . A A . 41 VAL HG23 1 1
15 29136 1 1 41 VAL N N 4.799 -6.271 3.520 1.00 . A A . 41 VAL N 1 1
15 29137 1 1 41 VAL O O 5.302 -3.519 4.352 1.00 . A A . 41 VAL O 1 1
15 29138 1 1 42 LEU C C 4.965 -2.094 7.201 1.00 . A A . 42 LEU C 1 1
15 29139 1 1 42 LEU CA C 3.839 -2.958 6.634 1.00 . A A . 42 LEU CA 1 1
15 29140 1 1 42 LEU CB C 2.724 -3.102 7.671 1.00 . A A . 42 LEU CB 1 1
15 29141 1 1 42 LEU CD1 C 0.533 -4.110 8.362 1.00 . A A . 42 LEU CD1 1 1
15 29142 1 1 42 LEU CD2 C 0.908 -3.448 5.978 1.00 . A A . 42 LEU CD2 1 1
15 29143 1 1 42 LEU CG C 1.557 -3.993 7.242 1.00 . A A . 42 LEU CG 1 1
15 29144 1 1 42 LEU H H 4.091 -5.055 6.773 1.00 . A A . 42 LEU H 1 1
15 29145 1 1 42 LEU HA H 3.435 -2.473 5.758 1.00 . A A . 42 LEU HA 1 1
15 29146 1 1 42 LEU HB2 H 3.152 -3.513 8.573 1.00 . A A . 42 LEU HB2 1 1
15 29147 1 1 42 LEU HB3 H 2.335 -2.120 7.891 1.00 . A A . 42 LEU HB3 1 1
15 29148 1 1 42 LEU HD11 H 0.995 -3.845 9.301 1.00 . A A . 42 LEU HD11 1 1
15 29149 1 1 42 LEU HD12 H 0.170 -5.126 8.413 1.00 . A A . 42 LEU HD12 1 1
15 29150 1 1 42 LEU HD13 H -0.294 -3.443 8.165 1.00 . A A . 42 LEU HD13 1 1
15 29151 1 1 42 LEU HD21 H 1.390 -3.878 5.113 1.00 . A A . 42 LEU HD21 1 1
15 29152 1 1 42 LEU HD22 H 1.014 -2.374 5.954 1.00 . A A . 42 LEU HD22 1 1
15 29153 1 1 42 LEU HD23 H -0.140 -3.707 5.971 1.00 . A A . 42 LEU HD23 1 1
15 29154 1 1 42 LEU HG H 1.929 -4.985 7.027 1.00 . A A . 42 LEU HG 1 1
15 29155 1 1 42 LEU N N 4.312 -4.275 6.223 1.00 . A A . 42 LEU N 1 1
15 29156 1 1 42 LEU O O 4.931 -0.869 7.095 1.00 . A A . 42 LEU O 1 1
15 29157 1 1 43 SER C C 7.786 -1.119 7.423 1.00 . A A . 43 SER C 1 1
15 29158 1 1 43 SER CA C 7.072 -2.025 8.423 1.00 . A A . 43 SER CA 1 1
15 29159 1 1 43 SER CB C 8.065 -3.020 9.025 1.00 . A A . 43 SER CB 1 1
15 29160 1 1 43 SER H H 5.912 -3.715 7.885 1.00 . A A . 43 SER H 1 1
15 29161 1 1 43 SER HA H 6.677 -1.411 9.215 1.00 . A A . 43 SER HA 1 1
15 29162 1 1 43 SER HB2 H 7.658 -3.418 9.942 1.00 . A A . 43 SER HB2 1 1
15 29163 1 1 43 SER HB3 H 8.235 -3.824 8.324 1.00 . A A . 43 SER HB3 1 1
15 29164 1 1 43 SER HG H 10.022 -3.002 9.118 1.00 . A A . 43 SER HG 1 1
15 29165 1 1 43 SER N N 5.949 -2.738 7.819 1.00 . A A . 43 SER N 1 1
15 29166 1 1 43 SER O O 8.470 -0.173 7.814 1.00 . A A . 43 SER O 1 1
15 29167 1 1 43 SER OG O 9.304 -2.395 9.312 1.00 . A A . 43 SER OG 1 1
15 29168 1 1 44 THR C C 7.345 0.473 4.570 1.00 . A A . 44 THR C 1 1
15 29169 1 1 44 THR CA C 8.278 -0.611 5.097 1.00 . A A . 44 THR CA 1 1
15 29170 1 1 44 THR CB C 8.753 -1.499 3.940 1.00 . A A . 44 THR CB 1 1
15 29171 1 1 44 THR CG2 C 8.887 -2.955 4.318 1.00 . A A . 44 THR CG2 1 1
15 29172 1 1 44 THR H H 7.081 -2.177 5.884 1.00 . A A . 44 THR H 1 1
15 29173 1 1 44 THR HA H 9.136 -0.133 5.542 1.00 . A A . 44 THR HA 1 1
15 29174 1 1 44 THR HB H 9.722 -1.153 3.610 1.00 . A A . 44 THR HB 1 1
15 29175 1 1 44 THR HG1 H 8.187 -1.974 2.125 1.00 . A A . 44 THR HG1 1 1
15 29176 1 1 44 THR HG21 H 9.537 -3.046 5.175 1.00 . A A . 44 THR HG21 1 1
15 29177 1 1 44 THR HG22 H 9.305 -3.504 3.488 1.00 . A A . 44 THR HG22 1 1
15 29178 1 1 44 THR HG23 H 7.915 -3.350 4.560 1.00 . A A . 44 THR HG23 1 1
15 29179 1 1 44 THR N N 7.632 -1.410 6.138 1.00 . A A . 44 THR N 1 1
15 29180 1 1 44 THR O O 7.794 1.466 4.002 1.00 . A A . 44 THR O 1 1
15 29181 1 1 44 THR OG1 O 7.858 -1.427 2.842 1.00 . A A . 44 THR OG1 1 1
15 29182 1 1 45 ILE C C 5.382 2.644 4.784 1.00 . A A . 45 ILE C 1 1
15 29183 1 1 45 ILE CA C 5.052 1.237 4.295 1.00 . A A . 45 ILE CA 1 1
15 29184 1 1 45 ILE CB C 3.634 0.845 4.755 1.00 . A A . 45 ILE CB 1 1
15 29185 1 1 45 ILE CD1 C 3.126 -0.542 2.682 1.00 . A A . 45 ILE CD1 1 1
15 29186 1 1 45 ILE CG1 C 3.261 -0.526 4.189 1.00 . A A . 45 ILE CG1 1 1
15 29187 1 1 45 ILE CG2 C 2.616 1.894 4.326 1.00 . A A . 45 ILE CG2 1 1
15 29188 1 1 45 ILE H H 5.748 -0.540 5.214 1.00 . A A . 45 ILE H 1 1
15 29189 1 1 45 ILE HA H 5.070 1.231 3.215 1.00 . A A . 45 ILE HA 1 1
15 29190 1 1 45 ILE HB H 3.629 0.794 5.833 1.00 . A A . 45 ILE HB 1 1
15 29191 1 1 45 ILE HD11 H 4.020 -0.963 2.244 1.00 . A A . 45 ILE HD11 1 1
15 29192 1 1 45 ILE HD12 H 2.991 0.468 2.321 1.00 . A A . 45 ILE HD12 1 1
15 29193 1 1 45 ILE HD13 H 2.272 -1.141 2.403 1.00 . A A . 45 ILE HD13 1 1
15 29194 1 1 45 ILE HG12 H 4.029 -1.237 4.457 1.00 . A A . 45 ILE HG12 1 1
15 29195 1 1 45 ILE HG13 H 2.319 -0.841 4.612 1.00 . A A . 45 ILE HG13 1 1
15 29196 1 1 45 ILE HG21 H 1.645 1.434 4.227 1.00 . A A . 45 ILE HG21 1 1
15 29197 1 1 45 ILE HG22 H 2.914 2.318 3.378 1.00 . A A . 45 ILE HG22 1 1
15 29198 1 1 45 ILE HG23 H 2.570 2.677 5.069 1.00 . A A . 45 ILE HG23 1 1
15 29199 1 1 45 ILE N N 6.045 0.274 4.758 1.00 . A A . 45 ILE N 1 1
15 29200 1 1 45 ILE O O 4.991 3.041 5.881 1.00 . A A . 45 ILE O 1 1
15 29201 1 1 46 ASP C C 5.284 5.670 4.378 1.00 . A A . 46 ASP C 1 1
15 29202 1 1 46 ASP CA C 6.500 4.752 4.294 1.00 . A A . 46 ASP CA 1 1
15 29203 1 1 46 ASP CB C 7.487 5.290 3.258 1.00 . A A . 46 ASP CB 1 1
15 29204 1 1 46 ASP CG C 8.102 6.612 3.675 1.00 . A A . 46 ASP CG 1 1
15 29205 1 1 46 ASP H H 6.388 3.012 3.097 1.00 . A A . 46 ASP H 1 1
15 29206 1 1 46 ASP HA H 6.983 4.726 5.258 1.00 . A A . 46 ASP HA 1 1
15 29207 1 1 46 ASP HB2 H 8.282 4.573 3.121 1.00 . A A . 46 ASP HB2 1 1
15 29208 1 1 46 ASP HB3 H 6.972 5.432 2.320 1.00 . A A . 46 ASP HB3 1 1
15 29209 1 1 46 ASP N N 6.107 3.390 3.957 1.00 . A A . 46 ASP N 1 1
15 29210 1 1 46 ASP O O 5.285 6.645 5.129 1.00 . A A . 46 ASP O 1 1
15 29211 1 1 46 ASP OD1 O 7.981 6.975 4.864 1.00 . A A . 46 ASP OD1 1 1
15 29212 1 1 46 ASP OD2 O 8.705 7.284 2.812 1.00 . A A . 46 ASP OD2 1 1
15 29213 1 1 47 LYS C C 1.821 5.340 3.199 1.00 . A A . 47 LYS C 1 1
15 29214 1 1 47 LYS CA C 3.037 6.167 3.596 1.00 . A A . 47 LYS CA 1 1
15 29215 1 1 47 LYS CB C 3.186 7.352 2.636 1.00 . A A . 47 LYS CB 1 1
15 29216 1 1 47 LYS CD C 4.656 9.148 1.678 1.00 . A A . 47 LYS CD 1 1
15 29217 1 1 47 LYS CE C 6.087 9.343 1.204 1.00 . A A . 47 LYS CE 1 1
15 29218 1 1 47 LYS CG C 4.551 8.017 2.689 1.00 . A A . 47 LYS CG 1 1
15 29219 1 1 47 LYS H H 4.304 4.567 3.020 1.00 . A A . 47 LYS H 1 1
15 29220 1 1 47 LYS HA H 2.887 6.546 4.596 1.00 . A A . 47 LYS HA 1 1
15 29221 1 1 47 LYS HB2 H 3.016 7.007 1.627 1.00 . A A . 47 LYS HB2 1 1
15 29222 1 1 47 LYS HB3 H 2.440 8.094 2.880 1.00 . A A . 47 LYS HB3 1 1
15 29223 1 1 47 LYS HD2 H 4.034 8.917 0.827 1.00 . A A . 47 LYS HD2 1 1
15 29224 1 1 47 LYS HD3 H 4.312 10.062 2.142 1.00 . A A . 47 LYS HD3 1 1
15 29225 1 1 47 LYS HE2 H 6.085 10.028 0.370 1.00 . A A . 47 LYS HE2 1 1
15 29226 1 1 47 LYS HE3 H 6.668 9.763 2.013 1.00 . A A . 47 LYS HE3 1 1
15 29227 1 1 47 LYS HG2 H 4.710 8.416 3.679 1.00 . A A . 47 LYS HG2 1 1
15 29228 1 1 47 LYS HG3 H 5.310 7.279 2.469 1.00 . A A . 47 LYS HG3 1 1
15 29229 1 1 47 LYS HZ1 H 7.337 8.224 -0.039 1.00 . A A . 47 LYS HZ1 1 1
15 29230 1 1 47 LYS HZ2 H 5.974 7.380 0.501 1.00 . A A . 47 LYS HZ2 1 1
15 29231 1 1 47 LYS HZ3 H 7.268 7.656 1.554 1.00 . A A . 47 LYS HZ3 1 1
15 29232 1 1 47 LYS N N 4.251 5.356 3.602 1.00 . A A . 47 LYS N 1 1
15 29233 1 1 47 LYS NZ N 6.710 8.061 0.775 1.00 . A A . 47 LYS NZ 1 1
15 29234 1 1 47 LYS O O 1.947 4.291 2.567 1.00 . A A . 47 LYS O 1 1
15 29235 1 1 48 LEU C C -1.598 6.150 2.655 1.00 . A A . 48 LEU C 1 1
15 29236 1 1 48 LEU CA C -0.603 5.153 3.246 1.00 . A A . 48 LEU CA 1 1
15 29237 1 1 48 LEU CB C -1.164 4.458 4.499 1.00 . A A . 48 LEU CB 1 1
15 29238 1 1 48 LEU CD1 C -3.617 4.100 4.141 1.00 . A A . 48 LEU CD1 1 1
15 29239 1 1 48 LEU CD2 C -2.759 4.691 6.416 1.00 . A A . 48 LEU CD2 1 1
15 29240 1 1 48 LEU CG C -2.568 4.880 4.919 1.00 . A A . 48 LEU CG 1 1
15 29241 1 1 48 LEU H H 0.609 6.671 4.064 1.00 . A A . 48 LEU H 1 1
15 29242 1 1 48 LEU HA H -0.393 4.407 2.505 1.00 . A A . 48 LEU HA 1 1
15 29243 1 1 48 LEU HB2 H -1.173 3.393 4.316 1.00 . A A . 48 LEU HB2 1 1
15 29244 1 1 48 LEU HB3 H -0.494 4.657 5.321 1.00 . A A . 48 LEU HB3 1 1
15 29245 1 1 48 LEU HD11 H -3.298 3.996 3.114 1.00 . A A . 48 LEU HD11 1 1
15 29246 1 1 48 LEU HD12 H -4.558 4.628 4.175 1.00 . A A . 48 LEU HD12 1 1
15 29247 1 1 48 LEU HD13 H -3.737 3.121 4.582 1.00 . A A . 48 LEU HD13 1 1
15 29248 1 1 48 LEU HD21 H -3.466 5.419 6.785 1.00 . A A . 48 LEU HD21 1 1
15 29249 1 1 48 LEU HD22 H -1.812 4.824 6.919 1.00 . A A . 48 LEU HD22 1 1
15 29250 1 1 48 LEU HD23 H -3.132 3.696 6.610 1.00 . A A . 48 LEU HD23 1 1
15 29251 1 1 48 LEU HG H -2.694 5.923 4.693 1.00 . A A . 48 LEU HG 1 1
15 29252 1 1 48 LEU N N 0.642 5.827 3.567 1.00 . A A . 48 LEU N 1 1
15 29253 1 1 48 LEU O O -1.835 7.216 3.224 1.00 . A A . 48 LEU O 1 1
15 29254 1 1 49 GLN C C -4.476 5.996 0.684 1.00 . A A . 49 GLN C 1 1
15 29255 1 1 49 GLN CA C -3.125 6.680 0.838 1.00 . A A . 49 GLN CA 1 1
15 29256 1 1 49 GLN CB C -2.592 7.100 -0.532 1.00 . A A . 49 GLN CB 1 1
15 29257 1 1 49 GLN CD C -0.788 8.295 -1.834 1.00 . A A . 49 GLN CD 1 1
15 29258 1 1 49 GLN CG C -1.327 7.938 -0.462 1.00 . A A . 49 GLN CG 1 1
15 29259 1 1 49 GLN H H -1.932 4.947 1.092 1.00 . A A . 49 GLN H 1 1
15 29260 1 1 49 GLN HA H -3.250 7.560 1.450 1.00 . A A . 49 GLN HA 1 1
15 29261 1 1 49 GLN HB2 H -2.380 6.214 -1.109 1.00 . A A . 49 GLN HB2 1 1
15 29262 1 1 49 GLN HB3 H -3.352 7.676 -1.039 1.00 . A A . 49 GLN HB3 1 1
15 29263 1 1 49 GLN HE21 H 0.367 9.706 -1.041 1.00 . A A . 49 GLN HE21 1 1
15 29264 1 1 49 GLN HE22 H 0.473 9.525 -2.756 1.00 . A A . 49 GLN HE22 1 1
15 29265 1 1 49 GLN HG2 H -1.544 8.852 0.069 1.00 . A A . 49 GLN HG2 1 1
15 29266 1 1 49 GLN HG3 H -0.571 7.381 0.071 1.00 . A A . 49 GLN HG3 1 1
15 29267 1 1 49 GLN N N -2.167 5.805 1.506 1.00 . A A . 49 GLN N 1 1
15 29268 1 1 49 GLN NE2 N 0.108 9.274 -1.882 1.00 . A A . 49 GLN NE2 1 1
15 29269 1 1 49 GLN O O -4.552 4.785 0.471 1.00 . A A . 49 GLN O 1 1
15 29270 1 1 49 GLN OE1 O -1.173 7.698 -2.841 1.00 . A A . 49 GLN OE1 1 1
15 29271 1 1 50 ALA C C -7.827 7.296 0.053 1.00 . A A . 50 ALA C 1 1
15 29272 1 1 50 ALA CA C -6.894 6.257 0.662 1.00 . A A . 50 ALA CA 1 1
15 29273 1 1 50 ALA CB C -7.418 5.806 2.018 1.00 . A A . 50 ALA CB 1 1
15 29274 1 1 50 ALA H H -5.414 7.738 0.960 1.00 . A A . 50 ALA H 1 1
15 29275 1 1 50 ALA HA H -6.857 5.395 0.012 1.00 . A A . 50 ALA HA 1 1
15 29276 1 1 50 ALA HB1 H -7.875 6.644 2.525 1.00 . A A . 50 ALA HB1 1 1
15 29277 1 1 50 ALA HB2 H -6.599 5.431 2.613 1.00 . A A . 50 ALA HB2 1 1
15 29278 1 1 50 ALA HB3 H -8.149 5.025 1.879 1.00 . A A . 50 ALA HB3 1 1
15 29279 1 1 50 ALA N N -5.541 6.781 0.791 1.00 . A A . 50 ALA N 1 1
15 29280 1 1 50 ALA O O -7.726 8.485 0.353 1.00 . A A . 50 ALA O 1 1
15 29281 1 1 51 THR C C -10.786 8.151 -0.474 1.00 . A A . 51 THR C 1 1
15 29282 1 1 51 THR CA C -9.684 7.734 -1.452 1.00 . A A . 51 THR CA 1 1
15 29283 1 1 51 THR CB C -10.301 7.053 -2.677 1.00 . A A . 51 THR CB 1 1
15 29284 1 1 51 THR CG2 C -9.274 6.604 -3.693 1.00 . A A . 51 THR CG2 1 1
15 29285 1 1 51 THR H H -8.763 5.880 -1.003 1.00 . A A . 51 THR H 1 1
15 29286 1 1 51 THR HA H -9.147 8.611 -1.773 1.00 . A A . 51 THR HA 1 1
15 29287 1 1 51 THR HB H -10.970 7.748 -3.165 1.00 . A A . 51 THR HB 1 1
15 29288 1 1 51 THR HG1 H -11.973 6.157 -2.185 1.00 . A A . 51 THR HG1 1 1
15 29289 1 1 51 THR HG21 H -8.869 7.467 -4.202 1.00 . A A . 51 THR HG21 1 1
15 29290 1 1 51 THR HG22 H -9.741 5.949 -4.415 1.00 . A A . 51 THR HG22 1 1
15 29291 1 1 51 THR HG23 H -8.477 6.076 -3.191 1.00 . A A . 51 THR HG23 1 1
15 29292 1 1 51 THR N N -8.733 6.840 -0.802 1.00 . A A . 51 THR N 1 1
15 29293 1 1 51 THR O O -11.543 7.310 0.011 1.00 . A A . 51 THR O 1 1
15 29294 1 1 51 THR OG1 O -11.051 5.913 -2.292 1.00 . A A . 51 THR OG1 1 1
15 29295 1 1 52 PRO C C -13.324 9.726 0.277 1.00 . A A . 52 PRO C 1 1
15 29296 1 1 52 PRO CA C -11.902 9.971 0.767 1.00 . A A . 52 PRO CA 1 1
15 29297 1 1 52 PRO CB C -11.610 11.475 0.835 1.00 . A A . 52 PRO CB 1 1
15 29298 1 1 52 PRO CD C -10.031 10.535 -0.688 1.00 . A A . 52 PRO CD 1 1
15 29299 1 1 52 PRO CG C -10.826 11.774 -0.395 1.00 . A A . 52 PRO CG 1 1
15 29300 1 1 52 PRO HA H -11.786 9.537 1.751 1.00 . A A . 52 PRO HA 1 1
15 29301 1 1 52 PRO HB2 H -12.541 12.023 0.854 1.00 . A A . 52 PRO HB2 1 1
15 29302 1 1 52 PRO HB3 H -11.041 11.693 1.727 1.00 . A A . 52 PRO HB3 1 1
15 29303 1 1 52 PRO HD2 H -9.878 10.427 -1.751 1.00 . A A . 52 PRO HD2 1 1
15 29304 1 1 52 PRO HD3 H -9.084 10.561 -0.168 1.00 . A A . 52 PRO HD3 1 1
15 29305 1 1 52 PRO HG2 H -11.497 11.991 -1.214 1.00 . A A . 52 PRO HG2 1 1
15 29306 1 1 52 PRO HG3 H -10.166 12.610 -0.217 1.00 . A A . 52 PRO HG3 1 1
15 29307 1 1 52 PRO N N -10.889 9.458 -0.164 1.00 . A A . 52 PRO N 1 1
15 29308 1 1 52 PRO O O -13.552 9.491 -0.910 1.00 . A A . 52 PRO O 1 1
15 29309 1 1 53 ALA C C -16.147 10.540 -0.212 1.00 . A A . 53 ALA C 1 1
15 29310 1 1 53 ALA CA C -15.684 9.568 0.868 1.00 . A A . 53 ALA CA 1 1
15 29311 1 1 53 ALA CB C -16.548 9.706 2.110 1.00 . A A . 53 ALA CB 1 1
15 29312 1 1 53 ALA H H -14.035 9.975 2.131 1.00 . A A . 53 ALA H 1 1
15 29313 1 1 53 ALA HA H -15.787 8.558 0.496 1.00 . A A . 53 ALA HA 1 1
15 29314 1 1 53 ALA HB1 H -17.342 8.974 2.080 1.00 . A A . 53 ALA HB1 1 1
15 29315 1 1 53 ALA HB2 H -16.975 10.699 2.144 1.00 . A A . 53 ALA HB2 1 1
15 29316 1 1 53 ALA HB3 H -15.943 9.546 2.990 1.00 . A A . 53 ALA HB3 1 1
15 29317 1 1 53 ALA N N -14.280 9.783 1.201 1.00 . A A . 53 ALA N 1 1
15 29318 1 1 53 ALA O O -16.845 10.154 -1.150 1.00 . A A . 53 ALA O 1 1
15 29319 1 1 54 SER C C -15.555 12.488 -2.425 1.00 . A A . 54 SER C 1 1
15 29320 1 1 54 SER CA C -16.121 12.824 -1.050 1.00 . A A . 54 SER CA 1 1
15 29321 1 1 54 SER CB C -15.621 14.197 -0.599 1.00 . A A . 54 SER CB 1 1
15 29322 1 1 54 SER H H -15.189 12.050 0.685 1.00 . A A . 54 SER H 1 1
15 29323 1 1 54 SER HA H -17.195 12.843 -1.113 1.00 . A A . 54 SER HA 1 1
15 29324 1 1 54 SER HB2 H -16.031 14.959 -1.245 1.00 . A A . 54 SER HB2 1 1
15 29325 1 1 54 SER HB3 H -15.940 14.377 0.417 1.00 . A A . 54 SER HB3 1 1
15 29326 1 1 54 SER HG H -13.928 14.417 -1.561 1.00 . A A . 54 SER HG 1 1
15 29327 1 1 54 SER N N -15.748 11.802 -0.079 1.00 . A A . 54 SER N 1 1
15 29328 1 1 54 SER O O -16.113 12.873 -3.453 1.00 . A A . 54 SER O 1 1
15 29329 1 1 54 SER OG O -14.206 14.269 -0.653 1.00 . A A . 54 SER OG 1 1
15 29330 1 1 55 SER C C -14.494 10.159 -4.279 1.00 . A A . 55 SER C 1 1
15 29331 1 1 55 SER CA C -13.793 11.358 -3.664 1.00 . A A . 55 SER CA 1 1
15 29332 1 1 55 SER CB C -12.322 11.028 -3.404 1.00 . A A . 55 SER CB 1 1
15 29333 1 1 55 SER H H -14.057 11.488 -1.580 1.00 . A A . 55 SER H 1 1
15 29334 1 1 55 SER HA H -13.849 12.180 -4.354 1.00 . A A . 55 SER HA 1 1
15 29335 1 1 55 SER HB2 H -12.226 10.575 -2.427 1.00 . A A . 55 SER HB2 1 1
15 29336 1 1 55 SER HB3 H -11.973 10.337 -4.157 1.00 . A A . 55 SER HB3 1 1
15 29337 1 1 55 SER HG H -11.366 12.444 -4.360 1.00 . A A . 55 SER HG 1 1
15 29338 1 1 55 SER N N -14.446 11.762 -2.430 1.00 . A A . 55 SER N 1 1
15 29339 1 1 55 SER O O -14.581 9.096 -3.665 1.00 . A A . 55 SER O 1 1
15 29340 1 1 55 SER OG O -11.521 12.195 -3.446 1.00 . A A . 55 SER OG 1 1
15 29341 1 1 56 GLU C C -14.755 8.022 -6.293 1.00 . A A . 56 GLU C 1 1
15 29342 1 1 56 GLU CA C -15.655 9.251 -6.210 1.00 . A A . 56 GLU CA 1 1
15 29343 1 1 56 GLU CB C -16.054 9.702 -7.615 1.00 . A A . 56 GLU CB 1 1
15 29344 1 1 56 GLU CD C -18.280 8.520 -7.782 1.00 . A A . 56 GLU CD 1 1
15 29345 1 1 56 GLU CG C -16.892 8.681 -8.367 1.00 . A A . 56 GLU CG 1 1
15 29346 1 1 56 GLU H H -14.867 11.197 -5.947 1.00 . A A . 56 GLU H 1 1
15 29347 1 1 56 GLU HA H -16.543 8.996 -5.655 1.00 . A A . 56 GLU HA 1 1
15 29348 1 1 56 GLU HB2 H -16.623 10.617 -7.539 1.00 . A A . 56 GLU HB2 1 1
15 29349 1 1 56 GLU HB3 H -15.158 9.893 -8.188 1.00 . A A . 56 GLU HB3 1 1
15 29350 1 1 56 GLU HG2 H -16.987 8.999 -9.396 1.00 . A A . 56 GLU HG2 1 1
15 29351 1 1 56 GLU HG3 H -16.388 7.727 -8.333 1.00 . A A . 56 GLU HG3 1 1
15 29352 1 1 56 GLU N N -14.979 10.330 -5.503 1.00 . A A . 56 GLU N 1 1
15 29353 1 1 56 GLU O O -15.224 6.909 -6.524 1.00 . A A . 56 GLU O 1 1
15 29354 1 1 56 GLU OE1 O -18.762 9.468 -7.126 1.00 . A A . 56 GLU OE1 1 1
15 29355 1 1 56 GLU OE2 O -18.885 7.446 -7.978 1.00 . A A . 56 GLU OE2 1 1
15 29356 1 1 57 LYS C C -12.621 6.244 -4.927 1.00 . A A . 57 LYS C 1 1
15 29357 1 1 57 LYS CA C -12.486 7.149 -6.148 1.00 . A A . 57 LYS CA 1 1
15 29358 1 1 57 LYS CB C -11.064 7.709 -6.224 1.00 . A A . 57 LYS CB 1 1
15 29359 1 1 57 LYS CD C -11.283 9.782 -7.627 1.00 . A A . 57 LYS CD 1 1
15 29360 1 1 57 LYS CE C -10.783 10.509 -8.865 1.00 . A A . 57 LYS CE 1 1
15 29361 1 1 57 LYS CG C -10.740 8.365 -7.556 1.00 . A A . 57 LYS CG 1 1
15 29362 1 1 57 LYS H H -13.142 9.151 -5.916 1.00 . A A . 57 LYS H 1 1
15 29363 1 1 57 LYS HA H -12.683 6.568 -7.036 1.00 . A A . 57 LYS HA 1 1
15 29364 1 1 57 LYS HB2 H -10.937 8.446 -5.445 1.00 . A A . 57 LYS HB2 1 1
15 29365 1 1 57 LYS HB3 H -10.363 6.903 -6.064 1.00 . A A . 57 LYS HB3 1 1
15 29366 1 1 57 LYS HD2 H -12.362 9.743 -7.656 1.00 . A A . 57 LYS HD2 1 1
15 29367 1 1 57 LYS HD3 H -10.965 10.324 -6.749 1.00 . A A . 57 LYS HD3 1 1
15 29368 1 1 57 LYS HE2 H -10.576 11.537 -8.605 1.00 . A A . 57 LYS HE2 1 1
15 29369 1 1 57 LYS HE3 H -9.873 10.035 -9.202 1.00 . A A . 57 LYS HE3 1 1
15 29370 1 1 57 LYS HG2 H -9.667 8.395 -7.680 1.00 . A A . 57 LYS HG2 1 1
15 29371 1 1 57 LYS HG3 H -11.178 7.780 -8.350 1.00 . A A . 57 LYS HG3 1 1
15 29372 1 1 57 LYS HZ1 H -11.740 11.368 -10.512 1.00 . A A . 57 LYS HZ1 1 1
15 29373 1 1 57 LYS HZ2 H -12.740 10.372 -9.580 1.00 . A A . 57 LYS HZ2 1 1
15 29374 1 1 57 LYS HZ3 H -11.587 9.684 -10.607 1.00 . A A . 57 LYS HZ3 1 1
15 29375 1 1 57 LYS N N -13.456 8.237 -6.099 1.00 . A A . 57 LYS N 1 1
15 29376 1 1 57 LYS NZ N -11.782 10.481 -9.969 1.00 . A A . 57 LYS NZ 1 1
15 29377 1 1 57 LYS O O -12.853 6.713 -3.813 1.00 . A A . 57 LYS O 1 1
15 29378 1 1 58 MET C C -11.396 2.998 -4.110 1.00 . A A . 58 MET C 1 1
15 29379 1 1 58 MET CA C -12.577 3.963 -4.071 1.00 . A A . 58 MET CA 1 1
15 29380 1 1 58 MET CB C -13.890 3.188 -4.194 1.00 . A A . 58 MET CB 1 1
15 29381 1 1 58 MET CE C -16.290 2.262 -2.340 1.00 . A A . 58 MET CE 1 1
15 29382 1 1 58 MET CG C -15.125 4.068 -4.080 1.00 . A A . 58 MET CG 1 1
15 29383 1 1 58 MET H H -12.290 4.631 -6.058 1.00 . A A . 58 MET H 1 1
15 29384 1 1 58 MET HA H -12.570 4.493 -3.130 1.00 . A A . 58 MET HA 1 1
15 29385 1 1 58 MET HB2 H -13.914 2.693 -5.154 1.00 . A A . 58 MET HB2 1 1
15 29386 1 1 58 MET HB3 H -13.930 2.443 -3.413 1.00 . A A . 58 MET HB3 1 1
15 29387 1 1 58 MET HE1 H -15.280 2.488 -2.025 1.00 . A A . 58 MET HE1 1 1
15 29388 1 1 58 MET HE2 H -16.393 1.198 -2.489 1.00 . A A . 58 MET HE2 1 1
15 29389 1 1 58 MET HE3 H -16.985 2.587 -1.579 1.00 . A A . 58 MET HE3 1 1
15 29390 1 1 58 MET HG2 H -15.008 4.720 -3.227 1.00 . A A . 58 MET HG2 1 1
15 29391 1 1 58 MET HG3 H -15.209 4.662 -4.977 1.00 . A A . 58 MET HG3 1 1
15 29392 1 1 58 MET N N -12.474 4.942 -5.148 1.00 . A A . 58 MET N 1 1
15 29393 1 1 58 MET O O -11.514 1.881 -4.614 1.00 . A A . 58 MET O 1 1
15 29394 1 1 58 MET SD S -16.640 3.114 -3.874 1.00 . A A . 58 MET SD 1 1
15 29395 1 1 59 MET C C -8.095 3.024 -2.465 1.00 . A A . 59 MET C 1 1
15 29396 1 1 59 MET CA C -9.054 2.609 -3.578 1.00 . A A . 59 MET CA 1 1
15 29397 1 1 59 MET CB C -8.340 2.704 -4.927 1.00 . A A . 59 MET CB 1 1
15 29398 1 1 59 MET CE C -7.771 4.078 -7.574 1.00 . A A . 59 MET CE 1 1
15 29399 1 1 59 MET CG C -9.167 2.199 -6.099 1.00 . A A . 59 MET CG 1 1
15 29400 1 1 59 MET H H -10.218 4.341 -3.206 1.00 . A A . 59 MET H 1 1
15 29401 1 1 59 MET HA H -9.358 1.588 -3.414 1.00 . A A . 59 MET HA 1 1
15 29402 1 1 59 MET HB2 H -8.085 3.736 -5.114 1.00 . A A . 59 MET HB2 1 1
15 29403 1 1 59 MET HB3 H -7.430 2.123 -4.881 1.00 . A A . 59 MET HB3 1 1
15 29404 1 1 59 MET HE1 H -6.754 4.116 -7.215 1.00 . A A . 59 MET HE1 1 1
15 29405 1 1 59 MET HE2 H -8.414 4.618 -6.893 1.00 . A A . 59 MET HE2 1 1
15 29406 1 1 59 MET HE3 H -7.824 4.528 -8.554 1.00 . A A . 59 MET HE3 1 1
15 29407 1 1 59 MET HG2 H -9.392 1.156 -5.940 1.00 . A A . 59 MET HG2 1 1
15 29408 1 1 59 MET HG3 H -10.086 2.763 -6.144 1.00 . A A . 59 MET HG3 1 1
15 29409 1 1 59 MET N N -10.256 3.439 -3.587 1.00 . A A . 59 MET N 1 1
15 29410 1 1 59 MET O O -8.258 4.073 -1.842 1.00 . A A . 59 MET O 1 1
15 29411 1 1 59 MET SD S -8.305 2.371 -7.673 1.00 . A A . 59 MET SD 1 1
15 29412 1 1 60 LEU C C -4.682 2.193 -1.774 1.00 . A A . 60 LEU C 1 1
15 29413 1 1 60 LEU CA C -6.075 2.452 -1.213 1.00 . A A . 60 LEU CA 1 1
15 29414 1 1 60 LEU CB C -6.315 1.565 0.011 1.00 . A A . 60 LEU CB 1 1
15 29415 1 1 60 LEU CD1 C -6.332 2.919 2.120 1.00 . A A . 60 LEU CD1 1 1
15 29416 1 1 60 LEU CD2 C -5.143 0.721 2.056 1.00 . A A . 60 LEU CD2 1 1
15 29417 1 1 60 LEU CG C -5.526 1.958 1.259 1.00 . A A . 60 LEU CG 1 1
15 29418 1 1 60 LEU H H -7.012 1.375 -2.775 1.00 . A A . 60 LEU H 1 1
15 29419 1 1 60 LEU HA H -6.154 3.489 -0.923 1.00 . A A . 60 LEU HA 1 1
15 29420 1 1 60 LEU HB2 H -7.368 1.594 0.250 1.00 . A A . 60 LEU HB2 1 1
15 29421 1 1 60 LEU HB3 H -6.049 0.552 -0.250 1.00 . A A . 60 LEU HB3 1 1
15 29422 1 1 60 LEU HD11 H -7.099 3.384 1.518 1.00 . A A . 60 LEU HD11 1 1
15 29423 1 1 60 LEU HD12 H -5.678 3.679 2.520 1.00 . A A . 60 LEU HD12 1 1
15 29424 1 1 60 LEU HD13 H -6.792 2.377 2.932 1.00 . A A . 60 LEU HD13 1 1
15 29425 1 1 60 LEU HD21 H -6.031 0.145 2.273 1.00 . A A . 60 LEU HD21 1 1
15 29426 1 1 60 LEU HD22 H -4.672 1.017 2.981 1.00 . A A . 60 LEU HD22 1 1
15 29427 1 1 60 LEU HD23 H -4.457 0.120 1.479 1.00 . A A . 60 LEU HD23 1 1
15 29428 1 1 60 LEU HG H -4.618 2.460 0.961 1.00 . A A . 60 LEU HG 1 1
15 29429 1 1 60 LEU N N -7.085 2.189 -2.235 1.00 . A A . 60 LEU N 1 1
15 29430 1 1 60 LEU O O -4.400 1.103 -2.274 1.00 . A A . 60 LEU O 1 1
15 29431 1 1 61 ARG C C -1.416 3.085 -1.107 1.00 . A A . 61 ARG C 1 1
15 29432 1 1 61 ARG CA C -2.455 3.063 -2.225 1.00 . A A . 61 ARG CA 1 1
15 29433 1 1 61 ARG CB C -2.162 4.178 -3.229 1.00 . A A . 61 ARG CB 1 1
15 29434 1 1 61 ARG CD C -0.648 5.087 -5.019 1.00 . A A . 61 ARG CD 1 1
15 29435 1 1 61 ARG CG C -0.922 3.927 -4.072 1.00 . A A . 61 ARG CG 1 1
15 29436 1 1 61 ARG CZ C 0.619 5.448 -7.101 1.00 . A A . 61 ARG CZ 1 1
15 29437 1 1 61 ARG H H -4.095 4.048 -1.305 1.00 . A A . 61 ARG H 1 1
15 29438 1 1 61 ARG HA H -2.392 2.112 -2.735 1.00 . A A . 61 ARG HA 1 1
15 29439 1 1 61 ARG HB2 H -3.007 4.281 -3.893 1.00 . A A . 61 ARG HB2 1 1
15 29440 1 1 61 ARG HB3 H -2.023 5.104 -2.692 1.00 . A A . 61 ARG HB3 1 1
15 29441 1 1 61 ARG HD2 H -1.552 5.310 -5.564 1.00 . A A . 61 ARG HD2 1 1
15 29442 1 1 61 ARG HD3 H -0.358 5.947 -4.436 1.00 . A A . 61 ARG HD3 1 1
15 29443 1 1 61 ARG HE H 1.010 4.027 -5.755 1.00 . A A . 61 ARG HE 1 1
15 29444 1 1 61 ARG HG2 H -0.073 3.801 -3.418 1.00 . A A . 61 ARG HG2 1 1
15 29445 1 1 61 ARG HG3 H -1.069 3.028 -4.653 1.00 . A A . 61 ARG HG3 1 1
15 29446 1 1 61 ARG HH11 H -0.916 6.735 -6.820 1.00 . A A . 61 ARG HH11 1 1
15 29447 1 1 61 ARG HH12 H -0.011 6.969 -8.276 1.00 . A A . 61 ARG HH12 1 1
15 29448 1 1 61 ARG HH21 H 2.204 4.332 -7.670 1.00 . A A . 61 ARG HH21 1 1
15 29449 1 1 61 ARG HH22 H 1.762 5.605 -8.760 1.00 . A A . 61 ARG HH22 1 1
15 29450 1 1 61 ARG N N -3.814 3.197 -1.705 1.00 . A A . 61 ARG N 1 1
15 29451 1 1 61 ARG NE N 0.415 4.775 -5.970 1.00 . A A . 61 ARG NE 1 1
15 29452 1 1 61 ARG NH1 N -0.167 6.467 -7.425 1.00 . A A . 61 ARG NH1 1 1
15 29453 1 1 61 ARG NH2 N 1.609 5.100 -7.909 1.00 . A A . 61 ARG NH2 1 1
15 29454 1 1 61 ARG O O -1.381 4.009 -0.293 1.00 . A A . 61 ARG O 1 1
15 29455 1 1 62 LEU C C 1.848 2.285 -0.697 1.00 . A A . 62 LEU C 1 1
15 29456 1 1 62 LEU CA C 0.491 1.957 -0.079 1.00 . A A . 62 LEU CA 1 1
15 29457 1 1 62 LEU CB C 0.524 0.543 0.514 1.00 . A A . 62 LEU CB 1 1
15 29458 1 1 62 LEU CD1 C -1.861 1.049 1.186 1.00 . A A . 62 LEU CD1 1 1
15 29459 1 1 62 LEU CD2 C -1.010 -1.300 1.244 1.00 . A A . 62 LEU CD2 1 1
15 29460 1 1 62 LEU CG C -0.646 0.165 1.435 1.00 . A A . 62 LEU CG 1 1
15 29461 1 1 62 LEU H H -0.642 1.362 -1.764 1.00 . A A . 62 LEU H 1 1
15 29462 1 1 62 LEU HA H 0.281 2.668 0.708 1.00 . A A . 62 LEU HA 1 1
15 29463 1 1 62 LEU HB2 H 0.547 -0.161 -0.305 1.00 . A A . 62 LEU HB2 1 1
15 29464 1 1 62 LEU HB3 H 1.440 0.438 1.075 1.00 . A A . 62 LEU HB3 1 1
15 29465 1 1 62 LEU HD11 H -2.637 0.805 1.896 1.00 . A A . 62 LEU HD11 1 1
15 29466 1 1 62 LEU HD12 H -2.227 0.884 0.182 1.00 . A A . 62 LEU HD12 1 1
15 29467 1 1 62 LEU HD13 H -1.582 2.086 1.300 1.00 . A A . 62 LEU HD13 1 1
15 29468 1 1 62 LEU HD21 H -1.673 -1.398 0.398 1.00 . A A . 62 LEU HD21 1 1
15 29469 1 1 62 LEU HD22 H -1.504 -1.668 2.133 1.00 . A A . 62 LEU HD22 1 1
15 29470 1 1 62 LEU HD23 H -0.113 -1.875 1.067 1.00 . A A . 62 LEU HD23 1 1
15 29471 1 1 62 LEU HG H -0.342 0.301 2.463 1.00 . A A . 62 LEU HG 1 1
15 29472 1 1 62 LEU N N -0.564 2.063 -1.083 1.00 . A A . 62 LEU N 1 1
15 29473 1 1 62 LEU O O 2.108 1.949 -1.851 1.00 . A A . 62 LEU O 1 1
15 29474 1 1 63 ILE C C 5.119 2.468 0.256 1.00 . A A . 63 ILE C 1 1
15 29475 1 1 63 ILE CA C 4.037 3.306 -0.413 1.00 . A A . 63 ILE CA 1 1
15 29476 1 1 63 ILE CB C 4.360 4.794 -0.167 1.00 . A A . 63 ILE CB 1 1
15 29477 1 1 63 ILE CD1 C 2.222 5.495 -1.362 1.00 . A A . 63 ILE CD1 1 1
15 29478 1 1 63 ILE CG1 C 3.090 5.644 -0.142 1.00 . A A . 63 ILE CG1 1 1
15 29479 1 1 63 ILE CG2 C 5.312 5.309 -1.232 1.00 . A A . 63 ILE CG2 1 1
15 29480 1 1 63 ILE H H 2.450 3.185 0.987 1.00 . A A . 63 ILE H 1 1
15 29481 1 1 63 ILE HA H 4.062 3.126 -1.478 1.00 . A A . 63 ILE HA 1 1
15 29482 1 1 63 ILE HB H 4.856 4.876 0.789 1.00 . A A . 63 ILE HB 1 1
15 29483 1 1 63 ILE HD11 H 2.548 6.191 -2.120 1.00 . A A . 63 ILE HD11 1 1
15 29484 1 1 63 ILE HD12 H 1.198 5.706 -1.097 1.00 . A A . 63 ILE HD12 1 1
15 29485 1 1 63 ILE HD13 H 2.297 4.487 -1.741 1.00 . A A . 63 ILE HD13 1 1
15 29486 1 1 63 ILE HG12 H 2.499 5.368 0.717 1.00 . A A . 63 ILE HG12 1 1
15 29487 1 1 63 ILE HG13 H 3.369 6.684 -0.062 1.00 . A A . 63 ILE HG13 1 1
15 29488 1 1 63 ILE HG21 H 5.189 6.377 -1.333 1.00 . A A . 63 ILE HG21 1 1
15 29489 1 1 63 ILE HG22 H 5.090 4.827 -2.175 1.00 . A A . 63 ILE HG22 1 1
15 29490 1 1 63 ILE HG23 H 6.328 5.087 -0.944 1.00 . A A . 63 ILE HG23 1 1
15 29491 1 1 63 ILE N N 2.710 2.941 0.075 1.00 . A A . 63 ILE N 1 1
15 29492 1 1 63 ILE O O 5.252 2.473 1.478 1.00 . A A . 63 ILE O 1 1
15 29493 1 1 64 GLY C C 8.275 1.690 0.082 1.00 . A A . 64 GLY C 1 1
15 29494 1 1 64 GLY CA C 6.965 0.935 -0.019 1.00 . A A . 64 GLY CA 1 1
15 29495 1 1 64 GLY H H 5.751 1.802 -1.520 1.00 . A A . 64 GLY H 1 1
15 29496 1 1 64 GLY HA2 H 6.681 0.591 0.967 1.00 . A A . 64 GLY HA2 1 1
15 29497 1 1 64 GLY HA3 H 7.102 0.079 -0.661 1.00 . A A . 64 GLY HA3 1 1
15 29498 1 1 64 GLY N N 5.897 1.759 -0.553 1.00 . A A . 64 GLY N 1 1
15 29499 1 1 64 GLY O O 8.725 2.295 -0.892 1.00 . A A . 64 GLY O 1 1
15 29500 1 1 65 LYS C C 11.171 2.007 0.396 1.00 . A A . 65 LYS C 1 1
15 29501 1 1 65 LYS CA C 10.158 2.350 1.484 1.00 . A A . 65 LYS CA 1 1
15 29502 1 1 65 LYS CB C 10.725 1.987 2.859 1.00 . A A . 65 LYS CB 1 1
15 29503 1 1 65 LYS CD C 10.907 2.557 5.299 1.00 . A A . 65 LYS CD 1 1
15 29504 1 1 65 LYS CE C 10.479 3.513 6.400 1.00 . A A . 65 LYS CE 1 1
15 29505 1 1 65 LYS CG C 10.380 2.995 3.944 1.00 . A A . 65 LYS CG 1 1
15 29506 1 1 65 LYS H H 8.480 1.163 1.999 1.00 . A A . 65 LYS H 1 1
15 29507 1 1 65 LYS HA H 9.964 3.411 1.456 1.00 . A A . 65 LYS HA 1 1
15 29508 1 1 65 LYS HB2 H 10.332 1.025 3.154 1.00 . A A . 65 LYS HB2 1 1
15 29509 1 1 65 LYS HB3 H 11.800 1.922 2.787 1.00 . A A . 65 LYS HB3 1 1
15 29510 1 1 65 LYS HD2 H 10.523 1.573 5.523 1.00 . A A . 65 LYS HD2 1 1
15 29511 1 1 65 LYS HD3 H 11.986 2.525 5.263 1.00 . A A . 65 LYS HD3 1 1
15 29512 1 1 65 LYS HE2 H 10.215 4.461 5.954 1.00 . A A . 65 LYS HE2 1 1
15 29513 1 1 65 LYS HE3 H 9.616 3.102 6.903 1.00 . A A . 65 LYS HE3 1 1
15 29514 1 1 65 LYS HG2 H 10.820 3.947 3.689 1.00 . A A . 65 LYS HG2 1 1
15 29515 1 1 65 LYS HG3 H 9.307 3.097 3.998 1.00 . A A . 65 LYS HG3 1 1
15 29516 1 1 65 LYS HZ1 H 11.285 4.482 8.066 1.00 . A A . 65 LYS HZ1 1 1
15 29517 1 1 65 LYS HZ2 H 12.438 4.020 6.918 1.00 . A A . 65 LYS HZ2 1 1
15 29518 1 1 65 LYS HZ3 H 11.741 2.858 7.930 1.00 . A A . 65 LYS HZ3 1 1
15 29519 1 1 65 LYS N N 8.890 1.659 1.261 1.00 . A A . 65 LYS N 1 1
15 29520 1 1 65 LYS NZ N 11.561 3.734 7.398 1.00 . A A . 65 LYS NZ 1 1
15 29521 1 1 65 LYS O O 11.189 0.890 -0.121 1.00 . A A . 65 LYS O 1 1
15 29522 1 1 66 VAL C C 14.429 2.777 -0.373 1.00 . A A . 66 VAL C 1 1
15 29523 1 1 66 VAL CA C 13.025 2.781 -0.979 1.00 . A A . 66 VAL CA 1 1
15 29524 1 1 66 VAL CB C 12.921 3.869 -2.079 1.00 . A A . 66 VAL CB 1 1
15 29525 1 1 66 VAL CG1 C 13.683 5.130 -1.692 1.00 . A A . 66 VAL CG1 1 1
15 29526 1 1 66 VAL CG2 C 13.404 3.332 -3.423 1.00 . A A . 66 VAL CG2 1 1
15 29527 1 1 66 VAL H H 11.946 3.847 0.495 1.00 . A A . 66 VAL H 1 1
15 29528 1 1 66 VAL HA H 12.846 1.819 -1.439 1.00 . A A . 66 VAL HA 1 1
15 29529 1 1 66 VAL HB H 11.886 4.132 -2.184 1.00 . A A . 66 VAL HB 1 1
15 29530 1 1 66 VAL HG11 H 13.774 5.180 -0.617 1.00 . A A . 66 VAL HG11 1 1
15 29531 1 1 66 VAL HG12 H 13.148 5.998 -2.048 1.00 . A A . 66 VAL HG12 1 1
15 29532 1 1 66 VAL HG13 H 14.667 5.109 -2.136 1.00 . A A . 66 VAL HG13 1 1
15 29533 1 1 66 VAL HG21 H 14.298 3.859 -3.723 1.00 . A A . 66 VAL HG21 1 1
15 29534 1 1 66 VAL HG22 H 12.633 3.478 -4.165 1.00 . A A . 66 VAL HG22 1 1
15 29535 1 1 66 VAL HG23 H 13.621 2.277 -3.333 1.00 . A A . 66 VAL HG23 1 1
15 29536 1 1 66 VAL N N 12.011 2.978 0.050 1.00 . A A . 66 VAL N 1 1
15 29537 1 1 66 VAL O O 14.597 2.602 0.834 1.00 . A A . 66 VAL O 1 1
15 29538 1 1 67 ASP C C 17.725 3.414 -1.945 1.00 . A A . 67 ASP C 1 1
15 29539 1 1 67 ASP CA C 16.820 3.000 -0.789 1.00 . A A . 67 ASP CA 1 1
15 29540 1 1 67 ASP CB C 17.239 1.628 -0.257 1.00 . A A . 67 ASP CB 1 1
15 29541 1 1 67 ASP CG C 17.080 1.517 1.247 1.00 . A A . 67 ASP CG 1 1
15 29542 1 1 67 ASP H H 15.225 3.111 -2.168 1.00 . A A . 67 ASP H 1 1
15 29543 1 1 67 ASP HA H 16.909 3.729 0.003 1.00 . A A . 67 ASP HA 1 1
15 29544 1 1 67 ASP HB2 H 16.629 0.867 -0.721 1.00 . A A . 67 ASP HB2 1 1
15 29545 1 1 67 ASP HB3 H 18.275 1.453 -0.505 1.00 . A A . 67 ASP HB3 1 1
15 29546 1 1 67 ASP N N 15.429 2.974 -1.222 1.00 . A A . 67 ASP N 1 1
15 29547 1 1 67 ASP O O 18.459 2.595 -2.497 1.00 . A A . 67 ASP O 1 1
15 29548 1 1 67 ASP OD1 O 17.101 2.566 1.925 1.00 . A A . 67 ASP OD1 1 1
15 29549 1 1 67 ASP OD2 O 16.936 0.382 1.747 1.00 . A A . 67 ASP OD2 1 1
15 29550 1 1 68 GLU C C 19.946 4.953 -3.187 1.00 . A A . 68 GLU C 1 1
15 29551 1 1 68 GLU CA C 18.461 5.214 -3.410 1.00 . A A . 68 GLU CA 1 1
15 29552 1 1 68 GLU CB C 18.214 6.714 -3.580 1.00 . A A . 68 GLU CB 1 1
15 29553 1 1 68 GLU CD C 16.545 8.556 -4.031 1.00 . A A . 68 GLU CD 1 1
15 29554 1 1 68 GLU CG C 16.763 7.065 -3.868 1.00 . A A . 68 GLU CG 1 1
15 29555 1 1 68 GLU H H 17.046 5.291 -1.837 1.00 . A A . 68 GLU H 1 1
15 29556 1 1 68 GLU HA H 18.156 4.705 -4.308 1.00 . A A . 68 GLU HA 1 1
15 29557 1 1 68 GLU HB2 H 18.510 7.221 -2.674 1.00 . A A . 68 GLU HB2 1 1
15 29558 1 1 68 GLU HB3 H 18.819 7.076 -4.399 1.00 . A A . 68 GLU HB3 1 1
15 29559 1 1 68 GLU HG2 H 16.461 6.571 -4.779 1.00 . A A . 68 GLU HG2 1 1
15 29560 1 1 68 GLU HG3 H 16.153 6.713 -3.050 1.00 . A A . 68 GLU HG3 1 1
15 29561 1 1 68 GLU N N 17.657 4.690 -2.312 1.00 . A A . 68 GLU N 1 1
15 29562 1 1 68 GLU O O 20.730 4.932 -4.135 1.00 . A A . 68 GLU O 1 1
15 29563 1 1 68 GLU OE1 O 16.600 9.278 -3.013 1.00 . A A . 68 GLU OE1 1 1
15 29564 1 1 68 GLU OE2 O 16.319 9.002 -5.175 1.00 . A A . 68 GLU OE2 1 1
15 29565 1 1 69 SER C C 22.226 3.228 -2.298 1.00 . A A . 69 SER C 1 1
15 29566 1 1 69 SER CA C 21.716 4.481 -1.589 1.00 . A A . 69 SER CA 1 1
15 29567 1 1 69 SER CB C 21.868 4.321 -0.076 1.00 . A A . 69 SER CB 1 1
15 29568 1 1 69 SER H H 19.653 4.774 -1.221 1.00 . A A . 69 SER H 1 1
15 29569 1 1 69 SER HA H 22.302 5.326 -1.913 1.00 . A A . 69 SER HA 1 1
15 29570 1 1 69 SER HB2 H 21.462 5.192 0.419 1.00 . A A . 69 SER HB2 1 1
15 29571 1 1 69 SER HB3 H 21.333 3.442 0.248 1.00 . A A . 69 SER HB3 1 1
15 29572 1 1 69 SER HG H 23.650 5.050 0.284 1.00 . A A . 69 SER HG 1 1
15 29573 1 1 69 SER N N 20.325 4.748 -1.932 1.00 . A A . 69 SER N 1 1
15 29574 1 1 69 SER O O 23.434 3.013 -2.401 1.00 . A A . 69 SER O 1 1
15 29575 1 1 69 SER OG O 23.231 4.188 0.289 1.00 . A A . 69 SER OG 1 1
15 29576 1 1 70 LYS C C 22.411 1.480 -4.779 1.00 . A A . 70 LYS C 1 1
15 29577 1 1 70 LYS CA C 21.666 1.175 -3.483 1.00 . A A . 70 LYS CA 1 1
15 29578 1 1 70 LYS CB C 20.419 0.341 -3.781 1.00 . A A . 70 LYS CB 1 1
15 29579 1 1 70 LYS CD C 20.556 -1.131 -1.749 1.00 . A A . 70 LYS CD 1 1
15 29580 1 1 70 LYS CE C 19.786 -1.739 -0.589 1.00 . A A . 70 LYS CE 1 1
15 29581 1 1 70 LYS CG C 19.703 -0.147 -2.532 1.00 . A A . 70 LYS CG 1 1
15 29582 1 1 70 LYS H H 20.353 2.626 -2.675 1.00 . A A . 70 LYS H 1 1
15 29583 1 1 70 LYS HA H 22.318 0.611 -2.834 1.00 . A A . 70 LYS HA 1 1
15 29584 1 1 70 LYS HB2 H 19.728 0.941 -4.354 1.00 . A A . 70 LYS HB2 1 1
15 29585 1 1 70 LYS HB3 H 20.705 -0.519 -4.364 1.00 . A A . 70 LYS HB3 1 1
15 29586 1 1 70 LYS HD2 H 20.874 -1.925 -2.411 1.00 . A A . 70 LYS HD2 1 1
15 29587 1 1 70 LYS HD3 H 21.424 -0.613 -1.363 1.00 . A A . 70 LYS HD3 1 1
15 29588 1 1 70 LYS HE2 H 19.146 -0.979 -0.162 1.00 . A A . 70 LYS HE2 1 1
15 29589 1 1 70 LYS HE3 H 19.179 -2.551 -0.962 1.00 . A A . 70 LYS HE3 1 1
15 29590 1 1 70 LYS HG2 H 19.480 0.700 -1.901 1.00 . A A . 70 LYS HG2 1 1
15 29591 1 1 70 LYS HG3 H 18.783 -0.635 -2.823 1.00 . A A . 70 LYS HG3 1 1
15 29592 1 1 70 LYS HZ1 H 20.279 -2.093 1.410 1.00 . A A . 70 LYS HZ1 1 1
15 29593 1 1 70 LYS HZ2 H 21.615 -1.778 0.421 1.00 . A A . 70 LYS HZ2 1 1
15 29594 1 1 70 LYS HZ3 H 20.843 -3.281 0.344 1.00 . A A . 70 LYS HZ3 1 1
15 29595 1 1 70 LYS N N 21.302 2.404 -2.787 1.00 . A A . 70 LYS N 1 1
15 29596 1 1 70 LYS NZ N 20.694 -2.259 0.470 1.00 . A A . 70 LYS NZ 1 1
15 29597 1 1 70 LYS O O 23.429 0.858 -5.082 1.00 . A A . 70 LYS O 1 1
15 29598 1 1 71 LYS C C 22.526 1.649 -7.779 1.00 . A A . 71 LYS C 1 1
15 29599 1 1 71 LYS CA C 22.511 2.823 -6.807 1.00 . A A . 71 LYS CA 1 1
15 29600 1 1 71 LYS CB C 23.937 3.325 -6.573 1.00 . A A . 71 LYS CB 1 1
15 29601 1 1 71 LYS CD C 24.035 5.052 -4.749 1.00 . A A . 71 LYS CD 1 1
15 29602 1 1 71 LYS CE C 24.279 6.516 -4.426 1.00 . A A . 71 LYS CE 1 1
15 29603 1 1 71 LYS CG C 24.014 4.808 -6.250 1.00 . A A . 71 LYS CG 1 1
15 29604 1 1 71 LYS H H 21.080 2.899 -5.251 1.00 . A A . 71 LYS H 1 1
15 29605 1 1 71 LYS HA H 21.923 3.621 -7.234 1.00 . A A . 71 LYS HA 1 1
15 29606 1 1 71 LYS HB2 H 24.371 2.776 -5.750 1.00 . A A . 71 LYS HB2 1 1
15 29607 1 1 71 LYS HB3 H 24.521 3.142 -7.463 1.00 . A A . 71 LYS HB3 1 1
15 29608 1 1 71 LYS HD2 H 23.083 4.755 -4.334 1.00 . A A . 71 LYS HD2 1 1
15 29609 1 1 71 LYS HD3 H 24.823 4.459 -4.309 1.00 . A A . 71 LYS HD3 1 1
15 29610 1 1 71 LYS HE2 H 25.343 6.683 -4.350 1.00 . A A . 71 LYS HE2 1 1
15 29611 1 1 71 LYS HE3 H 23.878 7.120 -5.228 1.00 . A A . 71 LYS HE3 1 1
15 29612 1 1 71 LYS HG2 H 24.917 5.214 -6.682 1.00 . A A . 71 LYS HG2 1 1
15 29613 1 1 71 LYS HG3 H 23.154 5.304 -6.675 1.00 . A A . 71 LYS HG3 1 1
15 29614 1 1 71 LYS HZ1 H 22.601 6.807 -3.216 1.00 . A A . 71 LYS HZ1 1 1
15 29615 1 1 71 LYS HZ2 H 23.850 7.914 -2.934 1.00 . A A . 71 LYS HZ2 1 1
15 29616 1 1 71 LYS HZ3 H 23.984 6.325 -2.368 1.00 . A A . 71 LYS HZ3 1 1
15 29617 1 1 71 LYS N N 21.895 2.439 -5.543 1.00 . A A . 71 LYS N 1 1
15 29618 1 1 71 LYS NZ N 23.632 6.918 -3.147 1.00 . A A . 71 LYS NZ 1 1
15 29619 1 1 71 LYS O O 23.439 0.825 -7.760 1.00 . A A . 71 LYS O 1 1
15 29620 1 1 72 ARG C C 22.073 0.896 -10.918 1.00 . A A . 72 ARG C 1 1
15 29621 1 1 72 ARG CA C 21.401 0.504 -9.609 1.00 . A A . 72 ARG CA 1 1
15 29622 1 1 72 ARG CB C 19.933 0.151 -9.858 1.00 . A A . 72 ARG CB 1 1
15 29623 1 1 72 ARG CD C 19.957 -2.092 -8.728 1.00 . A A . 72 ARG CD 1 1
15 29624 1 1 72 ARG CG C 19.320 -0.712 -8.768 1.00 . A A . 72 ARG CG 1 1
15 29625 1 1 72 ARG CZ C 19.439 -4.287 -7.736 1.00 . A A . 72 ARG CZ 1 1
15 29626 1 1 72 ARG H H 20.807 2.267 -8.595 1.00 . A A . 72 ARG H 1 1
15 29627 1 1 72 ARG HA H 21.904 -0.361 -9.205 1.00 . A A . 72 ARG HA 1 1
15 29628 1 1 72 ARG HB2 H 19.363 1.066 -9.926 1.00 . A A . 72 ARG HB2 1 1
15 29629 1 1 72 ARG HB3 H 19.856 -0.380 -10.795 1.00 . A A . 72 ARG HB3 1 1
15 29630 1 1 72 ARG HD2 H 19.869 -2.543 -9.705 1.00 . A A . 72 ARG HD2 1 1
15 29631 1 1 72 ARG HD3 H 21.001 -1.986 -8.473 1.00 . A A . 72 ARG HD3 1 1
15 29632 1 1 72 ARG HE H 18.763 -2.538 -7.057 1.00 . A A . 72 ARG HE 1 1
15 29633 1 1 72 ARG HG2 H 19.471 -0.230 -7.814 1.00 . A A . 72 ARG HG2 1 1
15 29634 1 1 72 ARG HG3 H 18.263 -0.817 -8.957 1.00 . A A . 72 ARG HG3 1 1
15 29635 1 1 72 ARG HH11 H 20.646 -4.364 -9.356 1.00 . A A . 72 ARG HH11 1 1
15 29636 1 1 72 ARG HH12 H 20.268 -5.894 -8.641 1.00 . A A . 72 ARG HH12 1 1
15 29637 1 1 72 ARG HH21 H 18.264 -4.549 -6.113 1.00 . A A . 72 ARG HH21 1 1
15 29638 1 1 72 ARG HH22 H 18.915 -6.000 -6.800 1.00 . A A . 72 ARG HH22 1 1
15 29639 1 1 72 ARG N N 21.506 1.579 -8.628 1.00 . A A . 72 ARG N 1 1
15 29640 1 1 72 ARG NE N 19.315 -2.962 -7.746 1.00 . A A . 72 ARG NE 1 1
15 29641 1 1 72 ARG NH1 N 20.178 -4.898 -8.654 1.00 . A A . 72 ARG NH1 1 1
15 29642 1 1 72 ARG NH2 N 18.821 -5.005 -6.807 1.00 . A A . 72 ARG NH2 1 1
15 29643 1 1 72 ARG O O 22.382 2.066 -11.143 1.00 . A A . 72 ARG O 1 1
15 29644 1 1 73 LYS C C 22.092 -0.374 -14.215 1.00 . A A . 73 LYS C 1 1
15 29645 1 1 73 LYS CA C 22.943 0.157 -13.066 1.00 . A A . 73 LYS CA 1 1
15 29646 1 1 73 LYS CB C 24.328 -0.492 -13.101 1.00 . A A . 73 LYS CB 1 1
15 29647 1 1 73 LYS CD C 26.548 0.527 -12.505 1.00 . A A . 73 LYS CD 1 1
15 29648 1 1 73 LYS CE C 27.663 0.411 -11.479 1.00 . A A . 73 LYS CE 1 1
15 29649 1 1 73 LYS CG C 25.241 -0.038 -11.974 1.00 . A A . 73 LYS CG 1 1
15 29650 1 1 73 LYS H H 22.037 -1.003 -11.544 1.00 . A A . 73 LYS H 1 1
15 29651 1 1 73 LYS HA H 23.055 1.224 -13.183 1.00 . A A . 73 LYS HA 1 1
15 29652 1 1 73 LYS HB2 H 24.211 -1.563 -13.031 1.00 . A A . 73 LYS HB2 1 1
15 29653 1 1 73 LYS HB3 H 24.801 -0.252 -14.042 1.00 . A A . 73 LYS HB3 1 1
15 29654 1 1 73 LYS HD2 H 26.830 -0.020 -13.393 1.00 . A A . 73 LYS HD2 1 1
15 29655 1 1 73 LYS HD3 H 26.404 1.568 -12.753 1.00 . A A . 73 LYS HD3 1 1
15 29656 1 1 73 LYS HE2 H 28.585 0.750 -11.927 1.00 . A A . 73 LYS HE2 1 1
15 29657 1 1 73 LYS HE3 H 27.422 1.037 -10.633 1.00 . A A . 73 LYS HE3 1 1
15 29658 1 1 73 LYS HG2 H 24.736 0.729 -11.403 1.00 . A A . 73 LYS HG2 1 1
15 29659 1 1 73 LYS HG3 H 25.456 -0.881 -11.335 1.00 . A A . 73 LYS HG3 1 1
15 29660 1 1 73 LYS HZ1 H 28.802 -1.121 -10.631 1.00 . A A . 73 LYS HZ1 1 1
15 29661 1 1 73 LYS HZ2 H 27.700 -1.653 -11.798 1.00 . A A . 73 LYS HZ2 1 1
15 29662 1 1 73 LYS HZ3 H 27.153 -1.208 -10.260 1.00 . A A . 73 LYS HZ3 1 1
15 29663 1 1 73 LYS N N 22.302 -0.089 -11.780 1.00 . A A . 73 LYS N 1 1
15 29664 1 1 73 LYS NZ N 27.842 -0.991 -11.009 1.00 . A A . 73 LYS NZ 1 1
15 29665 1 1 73 LYS O O 21.396 -1.378 -14.073 1.00 . A A . 73 LYS O 1 1
15 29666 1 1 74 ASP C C 22.075 -1.264 -17.238 1.00 . A A . 74 ASP C 1 1
15 29667 1 1 74 ASP CA C 21.398 -0.094 -16.532 1.00 . A A . 74 ASP CA 1 1
15 29668 1 1 74 ASP CB C 21.252 1.086 -17.495 1.00 . A A . 74 ASP CB 1 1
15 29669 1 1 74 ASP CG C 20.012 0.973 -18.363 1.00 . A A . 74 ASP CG 1 1
15 29670 1 1 74 ASP H H 22.733 1.100 -15.403 1.00 . A A . 74 ASP H 1 1
15 29671 1 1 74 ASP HA H 20.418 -0.403 -16.203 1.00 . A A . 74 ASP HA 1 1
15 29672 1 1 74 ASP HB2 H 21.187 2.001 -16.927 1.00 . A A . 74 ASP HB2 1 1
15 29673 1 1 74 ASP HB3 H 22.117 1.127 -18.138 1.00 . A A . 74 ASP HB3 1 1
15 29674 1 1 74 ASP N N 22.159 0.309 -15.353 1.00 . A A . 74 ASP N 1 1
15 29675 1 1 74 ASP O O 23.188 -1.653 -16.888 1.00 . A A . 74 ASP O 1 1
15 29676 1 1 74 ASP OD1 O 20.048 0.207 -19.349 1.00 . A A . 74 ASP OD1 1 1
15 29677 1 1 74 ASP OD2 O 19.010 1.652 -18.057 1.00 . A A . 74 ASP OD2 1 1
15 29678 1 1 75 ASN C C 23.273 -2.601 -19.625 1.00 . A A . 75 ASN C 1 1
15 29679 1 1 75 ASN CA C 21.929 -2.948 -18.992 1.00 . A A . 75 ASN CA 1 1
15 29680 1 1 75 ASN CB C 20.937 -3.380 -20.073 1.00 . A A . 75 ASN CB 1 1
15 29681 1 1 75 ASN CG C 19.610 -3.832 -19.493 1.00 . A A . 75 ASN CG 1 1
15 29682 1 1 75 ASN H H 20.510 -1.465 -18.469 1.00 . A A . 75 ASN H 1 1
15 29683 1 1 75 ASN HA H 22.073 -3.763 -18.303 1.00 . A A . 75 ASN HA 1 1
15 29684 1 1 75 ASN HB2 H 20.754 -2.550 -20.738 1.00 . A A . 75 ASN HB2 1 1
15 29685 1 1 75 ASN HB3 H 21.362 -4.200 -20.634 1.00 . A A . 75 ASN HB3 1 1
15 29686 1 1 75 ASN HD21 H 20.548 -5.046 -18.228 1.00 . A A . 75 ASN HD21 1 1
15 29687 1 1 75 ASN HD22 H 18.822 -5.039 -18.124 1.00 . A A . 75 ASN HD22 1 1
15 29688 1 1 75 ASN N N 21.394 -1.820 -18.236 1.00 . A A . 75 ASN N 1 1
15 29689 1 1 75 ASN ND2 N 19.665 -4.730 -18.517 1.00 . A A . 75 ASN ND2 1 1
15 29690 1 1 75 ASN O O 24.077 -3.485 -19.918 1.00 . A A . 75 ASN O 1 1
15 29691 1 1 75 ASN OD1 O 18.547 -3.379 -19.918 1.00 . A A . 75 ASN OD1 1 1
15 29692 1 1 76 GLU C C 25.770 -0.451 -19.372 1.00 . A A . 76 GLU C 1 1
15 29693 1 1 76 GLU CA C 24.753 -0.851 -20.439 1.00 . A A . 76 GLU CA 1 1
15 29694 1 1 76 GLU CB C 24.484 0.333 -21.370 1.00 . A A . 76 GLU CB 1 1
15 29695 1 1 76 GLU CD C 22.104 0.019 -22.156 1.00 . A A . 76 GLU CD 1 1
15 29696 1 1 76 GLU CG C 23.571 -0.005 -22.537 1.00 . A A . 76 GLU CG 1 1
15 29697 1 1 76 GLU H H 22.825 -0.656 -19.583 1.00 . A A . 76 GLU H 1 1
15 29698 1 1 76 GLU HA H 25.160 -1.665 -21.018 1.00 . A A . 76 GLU HA 1 1
15 29699 1 1 76 GLU HB2 H 24.024 1.127 -20.801 1.00 . A A . 76 GLU HB2 1 1
15 29700 1 1 76 GLU HB3 H 25.425 0.685 -21.766 1.00 . A A . 76 GLU HB3 1 1
15 29701 1 1 76 GLU HG2 H 23.735 0.715 -23.325 1.00 . A A . 76 GLU HG2 1 1
15 29702 1 1 76 GLU HG3 H 23.818 -0.994 -22.895 1.00 . A A . 76 GLU HG3 1 1
15 29703 1 1 76 GLU N N 23.506 -1.312 -19.836 1.00 . A A . 76 GLU N 1 1
15 29704 1 1 76 GLU O O 26.719 0.280 -19.652 1.00 . A A . 76 GLU O 1 1
15 29705 1 1 76 GLU OE1 O 21.773 0.605 -21.104 1.00 . A A . 76 GLU OE1 1 1
15 29706 1 1 76 GLU OE2 O 21.286 -0.546 -22.912 1.00 . A A . 76 GLU OE2 1 1
15 29707 1 1 77 GLY C C 26.298 0.796 -16.537 1.00 . A A . 77 GLY C 1 1
15 29708 1 1 77 GLY CA C 26.481 -0.615 -17.066 1.00 . A A . 77 GLY CA 1 1
15 29709 1 1 77 GLY H H 24.797 -1.515 -17.980 1.00 . A A . 77 GLY H 1 1
15 29710 1 1 77 GLY HA2 H 26.320 -1.313 -16.258 1.00 . A A . 77 GLY HA2 1 1
15 29711 1 1 77 GLY HA3 H 27.495 -0.724 -17.423 1.00 . A A . 77 GLY HA3 1 1
15 29712 1 1 77 GLY N N 25.569 -0.935 -18.148 1.00 . A A . 77 GLY N 1 1
15 29713 1 1 77 GLY O O 27.105 1.272 -15.739 1.00 . A A . 77 GLY O 1 1
15 29714 1 1 78 ASN C C 24.593 2.856 -15.057 1.00 . A A . 78 ASN C 1 1
15 29715 1 1 78 ASN CA C 24.961 2.830 -16.538 1.00 . A A . 78 ASN CA 1 1
15 29716 1 1 78 ASN CB C 23.829 3.437 -17.372 1.00 . A A . 78 ASN CB 1 1
15 29717 1 1 78 ASN CG C 23.973 3.144 -18.851 1.00 . A A . 78 ASN CG 1 1
15 29718 1 1 78 ASN H H 24.628 1.039 -17.614 1.00 . A A . 78 ASN H 1 1
15 29719 1 1 78 ASN HA H 25.857 3.415 -16.686 1.00 . A A . 78 ASN HA 1 1
15 29720 1 1 78 ASN HB2 H 22.884 3.036 -17.034 1.00 . A A . 78 ASN HB2 1 1
15 29721 1 1 78 ASN HB3 H 23.828 4.509 -17.237 1.00 . A A . 78 ASN HB3 1 1
15 29722 1 1 78 ASN HD21 H 25.834 3.833 -18.824 1.00 . A A . 78 ASN HD21 1 1
15 29723 1 1 78 ASN HD22 H 25.267 3.263 -20.354 1.00 . A A . 78 ASN HD22 1 1
15 29724 1 1 78 ASN N N 25.239 1.467 -16.979 1.00 . A A . 78 ASN N 1 1
15 29725 1 1 78 ASN ND2 N 25.142 3.443 -19.398 1.00 . A A . 78 ASN ND2 1 1
15 29726 1 1 78 ASN O O 24.847 1.897 -14.330 1.00 . A A . 78 ASN O 1 1
15 29727 1 1 78 ASN OD1 O 23.043 2.653 -19.493 1.00 . A A . 78 ASN OD1 1 1
15 29728 1 1 79 GLU C C 22.215 4.746 -13.121 1.00 . A A . 79 GLU C 1 1
15 29729 1 1 79 GLU CA C 23.595 4.104 -13.220 1.00 . A A . 79 GLU CA 1 1
15 29730 1 1 79 GLU CB C 24.619 4.945 -12.459 1.00 . A A . 79 GLU CB 1 1
15 29731 1 1 79 GLU CD C 27.008 5.179 -11.664 1.00 . A A . 79 GLU CD 1 1
15 29732 1 1 79 GLU CG C 26.017 4.346 -12.455 1.00 . A A . 79 GLU CG 1 1
15 29733 1 1 79 GLU H H 23.822 4.689 -15.240 1.00 . A A . 79 GLU H 1 1
15 29734 1 1 79 GLU HA H 23.553 3.117 -12.783 1.00 . A A . 79 GLU HA 1 1
15 29735 1 1 79 GLU HB2 H 24.672 5.925 -12.908 1.00 . A A . 79 GLU HB2 1 1
15 29736 1 1 79 GLU HB3 H 24.294 5.047 -11.433 1.00 . A A . 79 GLU HB3 1 1
15 29737 1 1 79 GLU HG2 H 25.972 3.360 -12.020 1.00 . A A . 79 GLU HG2 1 1
15 29738 1 1 79 GLU HG3 H 26.365 4.275 -13.476 1.00 . A A . 79 GLU HG3 1 1
15 29739 1 1 79 GLU N N 23.997 3.957 -14.615 1.00 . A A . 79 GLU N 1 1
15 29740 1 1 79 GLU O O 21.908 5.693 -13.845 1.00 . A A . 79 GLU O 1 1
15 29741 1 1 79 GLU OE1 O 26.670 6.327 -11.308 1.00 . A A . 79 GLU OE1 1 1
15 29742 1 1 79 GLU OE2 O 28.122 4.681 -11.398 1.00 . A A . 79 GLU OE2 1 1
15 29743 1 1 80 VAL C C 19.661 4.792 -10.557 1.00 . A A . 80 VAL C 1 1
15 29744 1 1 80 VAL CA C 20.041 4.757 -12.028 1.00 . A A . 80 VAL CA 1 1
15 29745 1 1 80 VAL CB C 18.982 3.935 -12.803 1.00 . A A . 80 VAL CB 1 1
15 29746 1 1 80 VAL CG1 C 19.516 3.519 -14.166 1.00 . A A . 80 VAL CG1 1 1
15 29747 1 1 80 VAL CG2 C 18.535 2.714 -12.003 1.00 . A A . 80 VAL CG2 1 1
15 29748 1 1 80 VAL H H 21.687 3.473 -11.668 1.00 . A A . 80 VAL H 1 1
15 29749 1 1 80 VAL HA H 20.022 5.771 -12.408 1.00 . A A . 80 VAL HA 1 1
15 29750 1 1 80 VAL HB H 18.120 4.566 -12.964 1.00 . A A . 80 VAL HB 1 1
15 29751 1 1 80 VAL HG11 H 19.662 4.395 -14.780 1.00 . A A . 80 VAL HG11 1 1
15 29752 1 1 80 VAL HG12 H 18.807 2.858 -14.644 1.00 . A A . 80 VAL HG12 1 1
15 29753 1 1 80 VAL HG13 H 20.459 3.006 -14.041 1.00 . A A . 80 VAL HG13 1 1
15 29754 1 1 80 VAL HG21 H 18.110 1.981 -12.672 1.00 . A A . 80 VAL HG21 1 1
15 29755 1 1 80 VAL HG22 H 17.789 3.009 -11.276 1.00 . A A . 80 VAL HG22 1 1
15 29756 1 1 80 VAL HG23 H 19.385 2.287 -11.494 1.00 . A A . 80 VAL HG23 1 1
15 29757 1 1 80 VAL N N 21.388 4.228 -12.217 1.00 . A A . 80 VAL N 1 1
15 29758 1 1 80 VAL O O 20.198 4.044 -9.742 1.00 . A A . 80 VAL O 1 1
15 29759 1 1 81 VAL C C 16.913 5.062 -8.730 1.00 . A A . 81 VAL C 1 1
15 29760 1 1 81 VAL CA C 18.228 5.822 -8.894 1.00 . A A . 81 VAL CA 1 1
15 29761 1 1 81 VAL CB C 18.022 7.314 -8.579 1.00 . A A . 81 VAL CB 1 1
15 29762 1 1 81 VAL CG1 C 17.195 7.986 -9.664 1.00 . A A . 81 VAL CG1 1 1
15 29763 1 1 81 VAL CG2 C 17.393 7.503 -7.206 1.00 . A A . 81 VAL CG2 1 1
15 29764 1 1 81 VAL H H 18.342 6.223 -10.947 1.00 . A A . 81 VAL H 1 1
15 29765 1 1 81 VAL HA H 18.964 5.422 -8.212 1.00 . A A . 81 VAL HA 1 1
15 29766 1 1 81 VAL HB H 18.992 7.781 -8.576 1.00 . A A . 81 VAL HB 1 1
15 29767 1 1 81 VAL HG11 H 16.199 7.568 -9.673 1.00 . A A . 81 VAL HG11 1 1
15 29768 1 1 81 VAL HG12 H 17.663 7.823 -10.626 1.00 . A A . 81 VAL HG12 1 1
15 29769 1 1 81 VAL HG13 H 17.138 9.047 -9.467 1.00 . A A . 81 VAL HG13 1 1
15 29770 1 1 81 VAL HG21 H 17.809 8.384 -6.739 1.00 . A A . 81 VAL HG21 1 1
15 29771 1 1 81 VAL HG22 H 17.597 6.639 -6.594 1.00 . A A . 81 VAL HG22 1 1
15 29772 1 1 81 VAL HG23 H 16.325 7.625 -7.314 1.00 . A A . 81 VAL HG23 1 1
15 29773 1 1 81 VAL N N 18.722 5.666 -10.244 1.00 . A A . 81 VAL N 1 1
15 29774 1 1 81 VAL O O 15.855 5.543 -9.131 1.00 . A A . 81 VAL O 1 1
15 29775 1 1 82 PRO C C 14.564 3.813 -7.489 1.00 . A A . 82 PRO C 1 1
15 29776 1 1 82 PRO CA C 15.774 3.015 -7.966 1.00 . A A . 82 PRO CA 1 1
15 29777 1 1 82 PRO CB C 16.215 2.022 -6.896 1.00 . A A . 82 PRO CB 1 1
15 29778 1 1 82 PRO CD C 18.181 3.175 -7.663 1.00 . A A . 82 PRO CD 1 1
15 29779 1 1 82 PRO CG C 17.681 1.860 -7.115 1.00 . A A . 82 PRO CG 1 1
15 29780 1 1 82 PRO HA H 15.522 2.483 -8.874 1.00 . A A . 82 PRO HA 1 1
15 29781 1 1 82 PRO HB2 H 16.004 2.426 -5.916 1.00 . A A . 82 PRO HB2 1 1
15 29782 1 1 82 PRO HB3 H 15.692 1.088 -7.028 1.00 . A A . 82 PRO HB3 1 1
15 29783 1 1 82 PRO HD2 H 18.649 3.754 -6.880 1.00 . A A . 82 PRO HD2 1 1
15 29784 1 1 82 PRO HD3 H 18.876 3.001 -8.469 1.00 . A A . 82 PRO HD3 1 1
15 29785 1 1 82 PRO HG2 H 18.168 1.638 -6.178 1.00 . A A . 82 PRO HG2 1 1
15 29786 1 1 82 PRO HG3 H 17.857 1.068 -7.826 1.00 . A A . 82 PRO HG3 1 1
15 29787 1 1 82 PRO N N 16.961 3.844 -8.156 1.00 . A A . 82 PRO N 1 1
15 29788 1 1 82 PRO O O 14.699 4.771 -6.727 1.00 . A A . 82 PRO O 1 1
15 29789 1 1 83 LYS C C 11.494 3.402 -6.369 1.00 . A A . 83 LYS C 1 1
15 29790 1 1 83 LYS CA C 12.145 4.085 -7.563 1.00 . A A . 83 LYS CA 1 1
15 29791 1 1 83 LYS CB C 11.173 4.122 -8.743 1.00 . A A . 83 LYS CB 1 1
15 29792 1 1 83 LYS CD C 10.995 6.398 -9.793 1.00 . A A . 83 LYS CD 1 1
15 29793 1 1 83 LYS CE C 11.894 7.379 -9.060 1.00 . A A . 83 LYS CE 1 1
15 29794 1 1 83 LYS CG C 11.631 5.019 -9.881 1.00 . A A . 83 LYS CG 1 1
15 29795 1 1 83 LYS H H 13.340 2.639 -8.546 1.00 . A A . 83 LYS H 1 1
15 29796 1 1 83 LYS HA H 12.392 5.099 -7.277 1.00 . A A . 83 LYS HA 1 1
15 29797 1 1 83 LYS HB2 H 11.055 3.120 -9.129 1.00 . A A . 83 LYS HB2 1 1
15 29798 1 1 83 LYS HB3 H 10.215 4.478 -8.394 1.00 . A A . 83 LYS HB3 1 1
15 29799 1 1 83 LYS HD2 H 10.816 6.764 -10.792 1.00 . A A . 83 LYS HD2 1 1
15 29800 1 1 83 LYS HD3 H 10.057 6.318 -9.263 1.00 . A A . 83 LYS HD3 1 1
15 29801 1 1 83 LYS HE2 H 12.511 6.833 -8.363 1.00 . A A . 83 LYS HE2 1 1
15 29802 1 1 83 LYS HE3 H 12.524 7.879 -9.783 1.00 . A A . 83 LYS HE3 1 1
15 29803 1 1 83 LYS HG2 H 12.704 5.126 -9.834 1.00 . A A . 83 LYS HG2 1 1
15 29804 1 1 83 LYS HG3 H 11.353 4.564 -10.820 1.00 . A A . 83 LYS HG3 1 1
15 29805 1 1 83 LYS HZ1 H 11.003 8.114 -7.320 1.00 . A A . 83 LYS HZ1 1 1
15 29806 1 1 83 LYS HZ2 H 10.165 8.506 -8.736 1.00 . A A . 83 LYS HZ2 1 1
15 29807 1 1 83 LYS HZ3 H 11.597 9.320 -8.348 1.00 . A A . 83 LYS HZ3 1 1
15 29808 1 1 83 LYS N N 13.381 3.409 -7.942 1.00 . A A . 83 LYS N 1 1
15 29809 1 1 83 LYS NZ N 11.110 8.401 -8.313 1.00 . A A . 83 LYS NZ 1 1
15 29810 1 1 83 LYS O O 11.688 2.209 -6.136 1.00 . A A . 83 LYS O 1 1
15 29811 1 1 84 PRO C C 8.874 2.747 -4.716 1.00 . A A . 84 PRO C 1 1
15 29812 1 1 84 PRO CA C 10.041 3.672 -4.389 1.00 . A A . 84 PRO CA 1 1
15 29813 1 1 84 PRO CB C 9.543 4.954 -3.709 1.00 . A A . 84 PRO CB 1 1
15 29814 1 1 84 PRO CD C 10.465 5.595 -5.786 1.00 . A A . 84 PRO CD 1 1
15 29815 1 1 84 PRO CG C 10.299 6.047 -4.379 1.00 . A A . 84 PRO CG 1 1
15 29816 1 1 84 PRO HA H 10.725 3.172 -3.733 1.00 . A A . 84 PRO HA 1 1
15 29817 1 1 84 PRO HB2 H 8.479 5.056 -3.861 1.00 . A A . 84 PRO HB2 1 1
15 29818 1 1 84 PRO HB3 H 9.761 4.914 -2.653 1.00 . A A . 84 PRO HB3 1 1
15 29819 1 1 84 PRO HD2 H 9.558 5.758 -6.351 1.00 . A A . 84 PRO HD2 1 1
15 29820 1 1 84 PRO HD3 H 11.305 6.085 -6.251 1.00 . A A . 84 PRO HD3 1 1
15 29821 1 1 84 PRO HG2 H 9.741 6.956 -4.339 1.00 . A A . 84 PRO HG2 1 1
15 29822 1 1 84 PRO HG3 H 11.268 6.170 -3.918 1.00 . A A . 84 PRO HG3 1 1
15 29823 1 1 84 PRO N N 10.722 4.169 -5.588 1.00 . A A . 84 PRO N 1 1
15 29824 1 1 84 PRO O O 8.138 2.976 -5.675 1.00 . A A . 84 PRO O 1 1
15 29825 1 1 85 GLN C C 6.274 1.402 -3.898 1.00 . A A . 85 GLN C 1 1
15 29826 1 1 85 GLN CA C 7.633 0.745 -4.114 1.00 . A A . 85 GLN CA 1 1
15 29827 1 1 85 GLN CB C 7.795 -0.444 -3.164 1.00 . A A . 85 GLN CB 1 1
15 29828 1 1 85 GLN CD C 8.627 -2.808 -2.843 1.00 . A A . 85 GLN CD 1 1
15 29829 1 1 85 GLN CG C 8.402 -1.672 -3.822 1.00 . A A . 85 GLN CG 1 1
15 29830 1 1 85 GLN H H 9.331 1.576 -3.162 1.00 . A A . 85 GLN H 1 1
15 29831 1 1 85 GLN HA H 7.692 0.391 -5.133 1.00 . A A . 85 GLN HA 1 1
15 29832 1 1 85 GLN HB2 H 8.433 -0.151 -2.344 1.00 . A A . 85 GLN HB2 1 1
15 29833 1 1 85 GLN HB3 H 6.824 -0.716 -2.773 1.00 . A A . 85 GLN HB3 1 1
15 29834 1 1 85 GLN HE21 H 6.876 -3.612 -3.337 1.00 . A A . 85 GLN HE21 1 1
15 29835 1 1 85 GLN HE22 H 7.784 -4.466 -2.141 1.00 . A A . 85 GLN HE22 1 1
15 29836 1 1 85 GLN HG2 H 7.734 -2.015 -4.599 1.00 . A A . 85 GLN HG2 1 1
15 29837 1 1 85 GLN HG3 H 9.351 -1.400 -4.259 1.00 . A A . 85 GLN HG3 1 1
15 29838 1 1 85 GLN N N 8.711 1.704 -3.911 1.00 . A A . 85 GLN N 1 1
15 29839 1 1 85 GLN NE2 N 7.665 -3.722 -2.766 1.00 . A A . 85 GLN NE2 1 1
15 29840 1 1 85 GLN O O 6.134 2.306 -3.075 1.00 . A A . 85 GLN O 1 1
15 29841 1 1 85 GLN OE1 O 9.652 -2.864 -2.164 1.00 . A A . 85 GLN OE1 1 1
15 29842 1 1 86 ARG C C 2.888 0.412 -4.852 1.00 . A A . 86 ARG C 1 1
15 29843 1 1 86 ARG CA C 3.926 1.484 -4.532 1.00 . A A . 86 ARG CA 1 1
15 29844 1 1 86 ARG CB C 3.755 2.678 -5.474 1.00 . A A . 86 ARG CB 1 1
15 29845 1 1 86 ARG CD C 4.911 4.781 -4.727 1.00 . A A . 86 ARG CD 1 1
15 29846 1 1 86 ARG CG C 3.603 4.007 -4.752 1.00 . A A . 86 ARG CG 1 1
15 29847 1 1 86 ARG CZ C 4.095 7.082 -5.057 1.00 . A A . 86 ARG CZ 1 1
15 29848 1 1 86 ARG H H 5.449 0.219 -5.280 1.00 . A A . 86 ARG H 1 1
15 29849 1 1 86 ARG HA H 3.785 1.818 -3.512 1.00 . A A . 86 ARG HA 1 1
15 29850 1 1 86 ARG HB2 H 4.620 2.739 -6.119 1.00 . A A . 86 ARG HB2 1 1
15 29851 1 1 86 ARG HB3 H 2.876 2.521 -6.083 1.00 . A A . 86 ARG HB3 1 1
15 29852 1 1 86 ARG HD2 H 5.585 4.301 -4.032 1.00 . A A . 86 ARG HD2 1 1
15 29853 1 1 86 ARG HD3 H 5.343 4.765 -5.717 1.00 . A A . 86 ARG HD3 1 1
15 29854 1 1 86 ARG HE H 5.072 6.436 -3.442 1.00 . A A . 86 ARG HE 1 1
15 29855 1 1 86 ARG HG2 H 2.857 4.599 -5.261 1.00 . A A . 86 ARG HG2 1 1
15 29856 1 1 86 ARG HG3 H 3.286 3.819 -3.737 1.00 . A A . 86 ARG HG3 1 1
15 29857 1 1 86 ARG HH11 H 3.699 5.825 -6.592 1.00 . A A . 86 ARG HH11 1 1
15 29858 1 1 86 ARG HH12 H 3.135 7.450 -6.800 1.00 . A A . 86 ARG HH12 1 1
15 29859 1 1 86 ARG HH21 H 4.333 8.573 -3.714 1.00 . A A . 86 ARG HH21 1 1
15 29860 1 1 86 ARG HH22 H 3.495 9.011 -5.166 1.00 . A A . 86 ARG HH22 1 1
15 29861 1 1 86 ARG N N 5.275 0.943 -4.642 1.00 . A A . 86 ARG N 1 1
15 29862 1 1 86 ARG NE N 4.718 6.170 -4.316 1.00 . A A . 86 ARG NE 1 1
15 29863 1 1 86 ARG NH1 N 3.602 6.758 -6.247 1.00 . A A . 86 ARG NH1 1 1
15 29864 1 1 86 ARG NH2 N 3.963 8.323 -4.609 1.00 . A A . 86 ARG NH2 1 1
15 29865 1 1 86 ARG O O 2.870 -0.139 -5.953 1.00 . A A . 86 ARG O 1 1
15 29866 1 1 87 HIS C C -0.357 -0.231 -4.370 1.00 . A A . 87 HIS C 1 1
15 29867 1 1 87 HIS CA C 0.986 -0.890 -4.069 1.00 . A A . 87 HIS CA 1 1
15 29868 1 1 87 HIS CB C 0.869 -1.770 -2.823 1.00 . A A . 87 HIS CB 1 1
15 29869 1 1 87 HIS CD2 C 3.022 -2.175 -1.434 1.00 . A A . 87 HIS CD2 1 1
15 29870 1 1 87 HIS CE1 C 3.811 -3.885 -2.556 1.00 . A A . 87 HIS CE1 1 1
15 29871 1 1 87 HIS CG C 2.154 -2.437 -2.440 1.00 . A A . 87 HIS CG 1 1
15 29872 1 1 87 HIS H H 2.087 0.590 -3.028 1.00 . A A . 87 HIS H 1 1
15 29873 1 1 87 HIS HA H 1.267 -1.506 -4.909 1.00 . A A . 87 HIS HA 1 1
15 29874 1 1 87 HIS HB2 H 0.550 -1.163 -1.991 1.00 . A A . 87 HIS HB2 1 1
15 29875 1 1 87 HIS HB3 H 0.134 -2.541 -3.004 1.00 . A A . 87 HIS HB3 1 1
15 29876 1 1 87 HIS HD1 H 2.277 -3.944 -3.909 1.00 . A A . 87 HIS HD1 1 1
15 29877 1 1 87 HIS HD2 H 2.929 -1.392 -0.695 1.00 . A A . 87 HIS HD2 1 1
15 29878 1 1 87 HIS HE1 H 4.441 -4.702 -2.877 1.00 . A A . 87 HIS HE1 1 1
15 29879 1 1 87 HIS HE2 H 4.773 -3.196 -0.884 1.00 . A A . 87 HIS HE2 1 1
15 29880 1 1 87 HIS N N 2.026 0.118 -3.885 1.00 . A A . 87 HIS N 1 1
15 29881 1 1 87 HIS ND1 N 2.677 -3.515 -3.124 1.00 . A A . 87 HIS ND1 1 1
15 29882 1 1 87 HIS NE2 N 4.043 -3.089 -1.529 1.00 . A A . 87 HIS NE2 1 1
15 29883 1 1 87 HIS O O -0.577 0.931 -4.033 1.00 . A A . 87 HIS O 1 1
15 29884 1 1 88 MET C C -3.667 -1.454 -4.992 1.00 . A A . 88 MET C 1 1
15 29885 1 1 88 MET CA C -2.568 -0.460 -5.355 1.00 . A A . 88 MET CA 1 1
15 29886 1 1 88 MET CB C -2.634 -0.134 -6.847 1.00 . A A . 88 MET CB 1 1
15 29887 1 1 88 MET CE C -5.590 1.677 -9.173 1.00 . A A . 88 MET CE 1 1
15 29888 1 1 88 MET CG C -3.941 0.516 -7.272 1.00 . A A . 88 MET CG 1 1
15 29889 1 1 88 MET H H -1.019 -1.900 -5.254 1.00 . A A . 88 MET H 1 1
15 29890 1 1 88 MET HA H -2.722 0.448 -4.792 1.00 . A A . 88 MET HA 1 1
15 29891 1 1 88 MET HB2 H -1.827 0.542 -7.092 1.00 . A A . 88 MET HB2 1 1
15 29892 1 1 88 MET HB3 H -2.511 -1.047 -7.409 1.00 . A A . 88 MET HB3 1 1
15 29893 1 1 88 MET HE1 H -6.396 0.958 -9.178 1.00 . A A . 88 MET HE1 1 1
15 29894 1 1 88 MET HE2 H -5.613 2.251 -10.088 1.00 . A A . 88 MET HE2 1 1
15 29895 1 1 88 MET HE3 H -5.706 2.341 -8.328 1.00 . A A . 88 MET HE3 1 1
15 29896 1 1 88 MET HG2 H -4.756 -0.135 -6.994 1.00 . A A . 88 MET HG2 1 1
15 29897 1 1 88 MET HG3 H -4.044 1.458 -6.754 1.00 . A A . 88 MET HG3 1 1
15 29898 1 1 88 MET N N -1.250 -0.980 -5.009 1.00 . A A . 88 MET N 1 1
15 29899 1 1 88 MET O O -3.627 -2.616 -5.394 1.00 . A A . 88 MET O 1 1
15 29900 1 1 88 MET SD S -4.022 0.818 -9.047 1.00 . A A . 88 MET SD 1 1
15 29901 1 1 89 PHE C C -7.091 -1.084 -4.015 1.00 . A A . 89 PHE C 1 1
15 29902 1 1 89 PHE CA C -5.771 -1.820 -3.819 1.00 . A A . 89 PHE CA 1 1
15 29903 1 1 89 PHE CB C -5.611 -2.230 -2.353 1.00 . A A . 89 PHE CB 1 1
15 29904 1 1 89 PHE CD1 C -4.329 -4.384 -2.221 1.00 . A A . 89 PHE CD1 1 1
15 29905 1 1 89 PHE CD2 C -3.193 -2.355 -1.690 1.00 . A A . 89 PHE CD2 1 1
15 29906 1 1 89 PHE CE1 C -3.173 -5.099 -1.973 1.00 . A A . 89 PHE CE1 1 1
15 29907 1 1 89 PHE CE2 C -2.034 -3.065 -1.440 1.00 . A A . 89 PHE CE2 1 1
15 29908 1 1 89 PHE CG C -4.352 -3.006 -2.084 1.00 . A A . 89 PHE CG 1 1
15 29909 1 1 89 PHE CZ C -2.024 -4.439 -1.581 1.00 . A A . 89 PHE CZ 1 1
15 29910 1 1 89 PHE H H -4.628 -0.043 -3.951 1.00 . A A . 89 PHE H 1 1
15 29911 1 1 89 PHE HA H -5.769 -2.706 -4.436 1.00 . A A . 89 PHE HA 1 1
15 29912 1 1 89 PHE HB2 H -5.593 -1.345 -1.739 1.00 . A A . 89 PHE HB2 1 1
15 29913 1 1 89 PHE HB3 H -6.450 -2.846 -2.066 1.00 . A A . 89 PHE HB3 1 1
15 29914 1 1 89 PHE HD1 H -5.226 -4.902 -2.528 1.00 . A A . 89 PHE HD1 1 1
15 29915 1 1 89 PHE HD2 H -3.201 -1.281 -1.579 1.00 . A A . 89 PHE HD2 1 1
15 29916 1 1 89 PHE HE1 H -3.168 -6.174 -2.085 1.00 . A A . 89 PHE HE1 1 1
15 29917 1 1 89 PHE HE2 H -1.138 -2.546 -1.134 1.00 . A A . 89 PHE HE2 1 1
15 29918 1 1 89 PHE HZ H -1.120 -4.996 -1.388 1.00 . A A . 89 PHE HZ 1 1
15 29919 1 1 89 PHE N N -4.652 -0.982 -4.234 1.00 . A A . 89 PHE N 1 1
15 29920 1 1 89 PHE O O -7.152 0.140 -3.900 1.00 . A A . 89 PHE O 1 1
15 29921 1 1 90 SER C C -10.531 -1.928 -3.689 1.00 . A A . 90 SER C 1 1
15 29922 1 1 90 SER CA C -9.463 -1.237 -4.533 1.00 . A A . 90 SER CA 1 1
15 29923 1 1 90 SER CB C -9.840 -1.310 -6.013 1.00 . A A . 90 SER CB 1 1
15 29924 1 1 90 SER H H -8.042 -2.802 -4.400 1.00 . A A . 90 SER H 1 1
15 29925 1 1 90 SER HA H -9.408 -0.201 -4.239 1.00 . A A . 90 SER HA 1 1
15 29926 1 1 90 SER HB2 H -9.146 -0.718 -6.591 1.00 . A A . 90 SER HB2 1 1
15 29927 1 1 90 SER HB3 H -9.798 -2.338 -6.343 1.00 . A A . 90 SER HB3 1 1
15 29928 1 1 90 SER HG H -11.749 -1.547 -6.386 1.00 . A A . 90 SER HG 1 1
15 29929 1 1 90 SER N N -8.149 -1.831 -4.317 1.00 . A A . 90 SER N 1 1
15 29930 1 1 90 SER O O -10.609 -3.154 -3.648 1.00 . A A . 90 SER O 1 1
15 29931 1 1 90 SER OG O -11.151 -0.814 -6.231 1.00 . A A . 90 SER OG 1 1
15 29932 1 1 91 PHE C C -13.773 -1.096 -2.636 1.00 . A A . 91 PHE C 1 1
15 29933 1 1 91 PHE CA C -12.427 -1.653 -2.186 1.00 . A A . 91 PHE CA 1 1
15 29934 1 1 91 PHE CB C -12.192 -1.295 -0.716 1.00 . A A . 91 PHE CB 1 1
15 29935 1 1 91 PHE CD1 C -9.734 -0.766 -0.794 1.00 . A A . 91 PHE CD1 1 1
15 29936 1 1 91 PHE CD2 C -10.489 -2.418 0.752 1.00 . A A . 91 PHE CD2 1 1
15 29937 1 1 91 PHE CE1 C -8.437 -0.947 -0.358 1.00 . A A . 91 PHE CE1 1 1
15 29938 1 1 91 PHE CE2 C -9.192 -2.604 1.191 1.00 . A A . 91 PHE CE2 1 1
15 29939 1 1 91 PHE CG C -10.775 -1.500 -0.247 1.00 . A A . 91 PHE CG 1 1
15 29940 1 1 91 PHE CZ C -8.164 -1.866 0.636 1.00 . A A . 91 PHE CZ 1 1
15 29941 1 1 91 PHE H H -11.246 -0.157 -3.103 1.00 . A A . 91 PHE H 1 1
15 29942 1 1 91 PHE HA H -12.438 -2.727 -2.293 1.00 . A A . 91 PHE HA 1 1
15 29943 1 1 91 PHE HB2 H -12.442 -0.256 -0.564 1.00 . A A . 91 PHE HB2 1 1
15 29944 1 1 91 PHE HB3 H -12.835 -1.907 -0.099 1.00 . A A . 91 PHE HB3 1 1
15 29945 1 1 91 PHE HD1 H -9.944 -0.046 -1.570 1.00 . A A . 91 PHE HD1 1 1
15 29946 1 1 91 PHE HD2 H -11.292 -2.996 1.187 1.00 . A A . 91 PHE HD2 1 1
15 29947 1 1 91 PHE HE1 H -7.636 -0.369 -0.793 1.00 . A A . 91 PHE HE1 1 1
15 29948 1 1 91 PHE HE2 H -8.982 -3.322 1.970 1.00 . A A . 91 PHE HE2 1 1
15 29949 1 1 91 PHE HZ H -7.150 -2.008 0.978 1.00 . A A . 91 PHE HZ 1 1
15 29950 1 1 91 PHE N N -11.356 -1.127 -3.025 1.00 . A A . 91 PHE N 1 1
15 29951 1 1 91 PHE O O -13.832 -0.077 -3.323 1.00 . A A . 91 PHE O 1 1
15 29952 1 1 92 ASN C C -16.975 -0.881 -1.373 1.00 . A A . 92 ASN C 1 1
15 29953 1 1 92 ASN CA C -16.191 -1.319 -2.607 1.00 . A A . 92 ASN CA 1 1
15 29954 1 1 92 ASN CB C -16.949 -2.427 -3.332 1.00 . A A . 92 ASN CB 1 1
15 29955 1 1 92 ASN CG C -16.130 -3.060 -4.439 1.00 . A A . 92 ASN CG 1 1
15 29956 1 1 92 ASN H H -14.746 -2.568 -1.691 1.00 . A A . 92 ASN H 1 1
15 29957 1 1 92 ASN HA H -16.089 -0.475 -3.270 1.00 . A A . 92 ASN HA 1 1
15 29958 1 1 92 ASN HB2 H -17.219 -3.195 -2.623 1.00 . A A . 92 ASN HB2 1 1
15 29959 1 1 92 ASN HB3 H -17.845 -2.010 -3.765 1.00 . A A . 92 ASN HB3 1 1
15 29960 1 1 92 ASN HD21 H -16.720 -4.873 -3.873 1.00 . A A . 92 ASN HD21 1 1
15 29961 1 1 92 ASN HD22 H -15.650 -4.822 -5.229 1.00 . A A . 92 ASN HD22 1 1
15 29962 1 1 92 ASN N N -14.852 -1.763 -2.241 1.00 . A A . 92 ASN N 1 1
15 29963 1 1 92 ASN ND2 N -16.170 -4.386 -4.522 1.00 . A A . 92 ASN ND2 1 1
15 29964 1 1 92 ASN O O -18.203 -0.964 -1.343 1.00 . A A . 92 ASN O 1 1
15 29965 1 1 92 ASN OD1 O -15.467 -2.368 -5.212 1.00 . A A . 92 ASN OD1 1 1
15 29966 1 1 93 ASN C C -16.019 1.098 1.558 1.00 . A A . 93 ASN C 1 1
15 29967 1 1 93 ASN CA C -16.883 0.044 0.875 1.00 . A A . 93 ASN CA 1 1
15 29968 1 1 93 ASN CB C -17.115 -1.136 1.821 1.00 . A A . 93 ASN CB 1 1
15 29969 1 1 93 ASN CG C -18.057 -0.790 2.957 1.00 . A A . 93 ASN CG 1 1
15 29970 1 1 93 ASN H H -15.282 -0.368 -0.445 1.00 . A A . 93 ASN H 1 1
15 29971 1 1 93 ASN HA H -17.835 0.485 0.622 1.00 . A A . 93 ASN HA 1 1
15 29972 1 1 93 ASN HB2 H -17.539 -1.958 1.263 1.00 . A A . 93 ASN HB2 1 1
15 29973 1 1 93 ASN HB3 H -16.169 -1.442 2.243 1.00 . A A . 93 ASN HB3 1 1
15 29974 1 1 93 ASN HD21 H -17.923 -2.642 3.666 1.00 . A A . 93 ASN HD21 1 1
15 29975 1 1 93 ASN HD22 H -18.942 -1.570 4.557 1.00 . A A . 93 ASN HD22 1 1
15 29976 1 1 93 ASN N N -16.256 -0.412 -0.360 1.00 . A A . 93 ASN N 1 1
15 29977 1 1 93 ASN ND2 N -18.335 -1.766 3.813 1.00 . A A . 93 ASN ND2 1 1
15 29978 1 1 93 ASN O O -14.945 0.792 2.077 1.00 . A A . 93 ASN O 1 1
15 29979 1 1 93 ASN OD1 O -18.529 0.341 3.064 1.00 . A A . 93 ASN OD1 1 1
15 29980 1 1 94 ARG C C -15.388 3.099 3.616 1.00 . A A . 94 ARG C 1 1
15 29981 1 1 94 ARG CA C -15.757 3.438 2.178 1.00 . A A . 94 ARG CA 1 1
15 29982 1 1 94 ARG CB C -16.584 4.725 2.138 1.00 . A A . 94 ARG CB 1 1
15 29983 1 1 94 ARG CD C -17.818 5.109 -0.021 1.00 . A A . 94 ARG CD 1 1
15 29984 1 1 94 ARG CG C -16.566 5.417 0.785 1.00 . A A . 94 ARG CG 1 1
15 29985 1 1 94 ARG CZ C -19.905 5.352 1.281 1.00 . A A . 94 ARG CZ 1 1
15 29986 1 1 94 ARG H H -17.354 2.523 1.128 1.00 . A A . 94 ARG H 1 1
15 29987 1 1 94 ARG HA H -14.853 3.584 1.616 1.00 . A A . 94 ARG HA 1 1
15 29988 1 1 94 ARG HB2 H -17.608 4.489 2.385 1.00 . A A . 94 ARG HB2 1 1
15 29989 1 1 94 ARG HB3 H -16.195 5.412 2.875 1.00 . A A . 94 ARG HB3 1 1
15 29990 1 1 94 ARG HD2 H -17.639 5.376 -1.051 1.00 . A A . 94 ARG HD2 1 1
15 29991 1 1 94 ARG HD3 H -18.023 4.052 0.045 1.00 . A A . 94 ARG HD3 1 1
15 29992 1 1 94 ARG HE H -19.078 6.782 0.163 1.00 . A A . 94 ARG HE 1 1
15 29993 1 1 94 ARG HG2 H -16.504 6.484 0.939 1.00 . A A . 94 ARG HG2 1 1
15 29994 1 1 94 ARG HG3 H -15.701 5.082 0.232 1.00 . A A . 94 ARG HG3 1 1
15 29995 1 1 94 ARG HH11 H -19.049 3.524 1.437 1.00 . A A . 94 ARG HH11 1 1
15 29996 1 1 94 ARG HH12 H -20.516 3.735 2.332 1.00 . A A . 94 ARG HH12 1 1
15 29997 1 1 94 ARG HH21 H -21.000 7.049 1.341 1.00 . A A . 94 ARG HH21 1 1
15 29998 1 1 94 ARG HH22 H -21.621 5.731 2.278 1.00 . A A . 94 ARG HH22 1 1
15 29999 1 1 94 ARG N N -16.493 2.341 1.557 1.00 . A A . 94 ARG N 1 1
15 30000 1 1 94 ARG NE N -18.979 5.854 0.463 1.00 . A A . 94 ARG NE 1 1
15 30001 1 1 94 ARG NH1 N -19.815 4.101 1.718 1.00 . A A . 94 ARG NH1 1 1
15 30002 1 1 94 ARG NH2 N -20.926 6.106 1.665 1.00 . A A . 94 ARG NH2 1 1
15 30003 1 1 94 ARG O O -14.359 3.539 4.127 1.00 . A A . 94 ARG O 1 1
15 30004 1 1 95 THR C C -14.850 0.929 5.722 1.00 . A A . 95 THR C 1 1
15 30005 1 1 95 THR CA C -16.024 1.896 5.622 1.00 . A A . 95 THR CA 1 1
15 30006 1 1 95 THR CB C -17.294 1.240 6.133 1.00 . A A . 95 THR CB 1 1
15 30007 1 1 95 THR CG2 C -17.646 1.644 7.539 1.00 . A A . 95 THR CG2 1 1
15 30008 1 1 95 THR H H -17.035 1.991 3.799 1.00 . A A . 95 THR H 1 1
15 30009 1 1 95 THR HA H -15.817 2.765 6.214 1.00 . A A . 95 THR HA 1 1
15 30010 1 1 95 THR HB H -17.159 0.183 6.109 1.00 . A A . 95 THR HB 1 1
15 30011 1 1 95 THR HG1 H -18.416 2.514 5.153 1.00 . A A . 95 THR HG1 1 1
15 30012 1 1 95 THR HG21 H -16.803 1.463 8.186 1.00 . A A . 95 THR HG21 1 1
15 30013 1 1 95 THR HG22 H -18.494 1.068 7.876 1.00 . A A . 95 THR HG22 1 1
15 30014 1 1 95 THR HG23 H -17.893 2.694 7.552 1.00 . A A . 95 THR HG23 1 1
15 30015 1 1 95 THR N N -16.236 2.310 4.257 1.00 . A A . 95 THR N 1 1
15 30016 1 1 95 THR O O -13.904 1.163 6.474 1.00 . A A . 95 THR O 1 1
15 30017 1 1 95 THR OG1 O -18.398 1.566 5.306 1.00 . A A . 95 THR OG1 1 1
15 30018 1 1 96 VAL C C -12.521 -0.499 4.554 1.00 . A A . 96 VAL C 1 1
15 30019 1 1 96 VAL CA C -13.844 -1.144 4.946 1.00 . A A . 96 VAL CA 1 1
15 30020 1 1 96 VAL CB C -14.150 -2.301 3.975 1.00 . A A . 96 VAL CB 1 1
15 30021 1 1 96 VAL CG1 C -13.054 -3.356 4.029 1.00 . A A . 96 VAL CG1 1 1
15 30022 1 1 96 VAL CG2 C -15.506 -2.915 4.289 1.00 . A A . 96 VAL CG2 1 1
15 30023 1 1 96 VAL H H -15.685 -0.280 4.365 1.00 . A A . 96 VAL H 1 1
15 30024 1 1 96 VAL HA H -13.756 -1.547 5.944 1.00 . A A . 96 VAL HA 1 1
15 30025 1 1 96 VAL HB H -14.184 -1.902 2.971 1.00 . A A . 96 VAL HB 1 1
15 30026 1 1 96 VAL HG11 H -12.736 -3.491 5.052 1.00 . A A . 96 VAL HG11 1 1
15 30027 1 1 96 VAL HG12 H -12.214 -3.034 3.430 1.00 . A A . 96 VAL HG12 1 1
15 30028 1 1 96 VAL HG13 H -13.435 -4.289 3.644 1.00 . A A . 96 VAL HG13 1 1
15 30029 1 1 96 VAL HG21 H -15.369 -3.801 4.891 1.00 . A A . 96 VAL HG21 1 1
15 30030 1 1 96 VAL HG22 H -16.003 -3.178 3.367 1.00 . A A . 96 VAL HG22 1 1
15 30031 1 1 96 VAL HG23 H -16.108 -2.201 4.831 1.00 . A A . 96 VAL HG23 1 1
15 30032 1 1 96 VAL N N -14.910 -0.151 4.949 1.00 . A A . 96 VAL N 1 1
15 30033 1 1 96 VAL O O -11.462 -0.859 5.068 1.00 . A A . 96 VAL O 1 1
15 30034 1 1 97 MET C C -10.815 2.013 4.307 1.00 . A A . 97 MET C 1 1
15 30035 1 1 97 MET CA C -11.411 1.175 3.182 1.00 . A A . 97 MET CA 1 1
15 30036 1 1 97 MET CB C -11.760 2.070 1.990 1.00 . A A . 97 MET CB 1 1
15 30037 1 1 97 MET CE C -10.731 4.562 0.473 1.00 . A A . 97 MET CE 1 1
15 30038 1 1 97 MET CG C -10.891 1.819 0.769 1.00 . A A . 97 MET CG 1 1
15 30039 1 1 97 MET H H -13.471 0.709 3.276 1.00 . A A . 97 MET H 1 1
15 30040 1 1 97 MET HA H -10.684 0.440 2.870 1.00 . A A . 97 MET HA 1 1
15 30041 1 1 97 MET HB2 H -12.789 1.895 1.714 1.00 . A A . 97 MET HB2 1 1
15 30042 1 1 97 MET HB3 H -11.645 3.103 2.282 1.00 . A A . 97 MET HB3 1 1
15 30043 1 1 97 MET HE1 H -9.894 4.369 1.130 1.00 . A A . 97 MET HE1 1 1
15 30044 1 1 97 MET HE2 H -11.598 4.823 1.061 1.00 . A A . 97 MET HE2 1 1
15 30045 1 1 97 MET HE3 H -10.484 5.377 -0.192 1.00 . A A . 97 MET HE3 1 1
15 30046 1 1 97 MET HG2 H -9.857 1.791 1.079 1.00 . A A . 97 MET HG2 1 1
15 30047 1 1 97 MET HG3 H -11.164 0.868 0.342 1.00 . A A . 97 MET HG3 1 1
15 30048 1 1 97 MET N N -12.595 0.465 3.643 1.00 . A A . 97 MET N 1 1
15 30049 1 1 97 MET O O -9.596 2.108 4.446 1.00 . A A . 97 MET O 1 1
15 30050 1 1 97 MET SD S -11.081 3.095 -0.489 1.00 . A A . 97 MET SD 1 1
15 30051 1 1 98 ASP C C -10.606 2.592 7.310 1.00 . A A . 98 ASP C 1 1
15 30052 1 1 98 ASP CA C -11.241 3.445 6.224 1.00 . A A . 98 ASP CA 1 1
15 30053 1 1 98 ASP CB C -12.413 4.243 6.799 1.00 . A A . 98 ASP CB 1 1
15 30054 1 1 98 ASP CG C -11.982 5.190 7.902 1.00 . A A . 98 ASP CG 1 1
15 30055 1 1 98 ASP H H -12.647 2.504 4.951 1.00 . A A . 98 ASP H 1 1
15 30056 1 1 98 ASP HA H -10.499 4.128 5.848 1.00 . A A . 98 ASP HA 1 1
15 30057 1 1 98 ASP HB2 H -12.867 4.823 6.008 1.00 . A A . 98 ASP HB2 1 1
15 30058 1 1 98 ASP HB3 H -13.143 3.558 7.203 1.00 . A A . 98 ASP HB3 1 1
15 30059 1 1 98 ASP N N -11.685 2.617 5.110 1.00 . A A . 98 ASP N 1 1
15 30060 1 1 98 ASP O O -9.649 3.005 7.958 1.00 . A A . 98 ASP O 1 1
15 30061 1 1 98 ASP OD1 O -10.764 5.435 8.035 1.00 . A A . 98 ASP OD1 1 1
15 30062 1 1 98 ASP OD2 O -12.865 5.690 8.633 1.00 . A A . 98 ASP OD2 1 1
15 30063 1 1 99 ASN C C -9.168 0.121 8.184 1.00 . A A . 99 ASN C 1 1
15 30064 1 1 99 ASN CA C -10.616 0.476 8.500 1.00 . A A . 99 ASN CA 1 1
15 30065 1 1 99 ASN CB C -11.467 -0.794 8.562 1.00 . A A . 99 ASN CB 1 1
15 30066 1 1 99 ASN CG C -12.914 -0.504 8.907 1.00 . A A . 99 ASN CG 1 1
15 30067 1 1 99 ASN H H -11.896 1.123 6.938 1.00 . A A . 99 ASN H 1 1
15 30068 1 1 99 ASN HA H -10.653 0.975 9.457 1.00 . A A . 99 ASN HA 1 1
15 30069 1 1 99 ASN HB2 H -11.437 -1.286 7.601 1.00 . A A . 99 ASN HB2 1 1
15 30070 1 1 99 ASN HB3 H -11.059 -1.455 9.314 1.00 . A A . 99 ASN HB3 1 1
15 30071 1 1 99 ASN HD21 H -13.508 -2.080 7.850 1.00 . A A . 99 ASN HD21 1 1
15 30072 1 1 99 ASN HD22 H -14.764 -1.171 8.614 1.00 . A A . 99 ASN HD22 1 1
15 30073 1 1 99 ASN N N -11.139 1.396 7.495 1.00 . A A . 99 ASN N 1 1
15 30074 1 1 99 ASN ND2 N -13.820 -1.336 8.407 1.00 . A A . 99 ASN ND2 1 1
15 30075 1 1 99 ASN O O -8.347 -0.044 9.084 1.00 . A A . 99 ASN O 1 1
15 30076 1 1 99 ASN OD1 O -13.214 0.455 9.617 1.00 . A A . 99 ASN OD1 1 1
15 30077 1 1 100 ILE C C -6.576 0.865 6.660 1.00 . A A . 100 ILE C 1 1
15 30078 1 1 100 ILE CA C -7.521 -0.311 6.440 1.00 . A A . 100 ILE CA 1 1
15 30079 1 1 100 ILE CB C -7.518 -0.693 4.946 1.00 . A A . 100 ILE CB 1 1
15 30080 1 1 100 ILE CD1 C -7.914 -3.192 5.203 1.00 . A A . 100 ILE CD1 1 1
15 30081 1 1 100 ILE CG1 C -8.459 -1.874 4.700 1.00 . A A . 100 ILE CG1 1 1
15 30082 1 1 100 ILE CG2 C -6.108 -1.024 4.474 1.00 . A A . 100 ILE CG2 1 1
15 30083 1 1 100 ILE H H -9.570 0.166 6.227 1.00 . A A . 100 ILE H 1 1
15 30084 1 1 100 ILE HA H -7.170 -1.158 7.013 1.00 . A A . 100 ILE HA 1 1
15 30085 1 1 100 ILE HB H -7.868 0.157 4.381 1.00 . A A . 100 ILE HB 1 1
15 30086 1 1 100 ILE HD11 H -7.294 -3.636 4.437 1.00 . A A . 100 ILE HD11 1 1
15 30087 1 1 100 ILE HD12 H -8.734 -3.857 5.434 1.00 . A A . 100 ILE HD12 1 1
15 30088 1 1 100 ILE HD13 H -7.323 -3.022 6.094 1.00 . A A . 100 ILE HD13 1 1
15 30089 1 1 100 ILE HG12 H -9.396 -1.690 5.204 1.00 . A A . 100 ILE HG12 1 1
15 30090 1 1 100 ILE HG13 H -8.637 -1.969 3.639 1.00 . A A . 100 ILE HG13 1 1
15 30091 1 1 100 ILE HG21 H -5.538 -0.111 4.377 1.00 . A A . 100 ILE HG21 1 1
15 30092 1 1 100 ILE HG22 H -6.158 -1.521 3.515 1.00 . A A . 100 ILE HG22 1 1
15 30093 1 1 100 ILE HG23 H -5.630 -1.672 5.192 1.00 . A A . 100 ILE HG23 1 1
15 30094 1 1 100 ILE N N -8.867 0.015 6.894 1.00 . A A . 100 ILE N 1 1
15 30095 1 1 100 ILE O O -5.501 0.713 7.240 1.00 . A A . 100 ILE O 1 1
15 30096 1 1 101 LYS C C -5.994 3.597 7.808 1.00 . A A . 101 LYS C 1 1
15 30097 1 1 101 LYS CA C -6.183 3.242 6.336 1.00 . A A . 101 LYS CA 1 1
15 30098 1 1 101 LYS CB C -6.819 4.407 5.567 1.00 . A A . 101 LYS CB 1 1
15 30099 1 1 101 LYS CD C -8.707 6.051 5.375 1.00 . A A . 101 LYS CD 1 1
15 30100 1 1 101 LYS CE C -9.350 7.185 6.156 1.00 . A A . 101 LYS CE 1 1
15 30101 1 1 101 LYS CG C -7.975 5.082 6.289 1.00 . A A . 101 LYS CG 1 1
15 30102 1 1 101 LYS H H -7.857 2.093 5.741 1.00 . A A . 101 LYS H 1 1
15 30103 1 1 101 LYS HA H -5.216 3.035 5.911 1.00 . A A . 101 LYS HA 1 1
15 30104 1 1 101 LYS HB2 H -6.063 5.152 5.378 1.00 . A A . 101 LYS HB2 1 1
15 30105 1 1 101 LYS HB3 H -7.189 4.036 4.622 1.00 . A A . 101 LYS HB3 1 1
15 30106 1 1 101 LYS HD2 H -8.002 6.467 4.672 1.00 . A A . 101 LYS HD2 1 1
15 30107 1 1 101 LYS HD3 H -9.475 5.514 4.839 1.00 . A A . 101 LYS HD3 1 1
15 30108 1 1 101 LYS HE2 H -9.066 7.099 7.194 1.00 . A A . 101 LYS HE2 1 1
15 30109 1 1 101 LYS HE3 H -8.989 8.124 5.762 1.00 . A A . 101 LYS HE3 1 1
15 30110 1 1 101 LYS HG2 H -8.668 4.325 6.622 1.00 . A A . 101 LYS HG2 1 1
15 30111 1 1 101 LYS HG3 H -7.590 5.623 7.141 1.00 . A A . 101 LYS HG3 1 1
15 30112 1 1 101 LYS HZ1 H -11.157 6.208 5.777 1.00 . A A . 101 LYS HZ1 1 1
15 30113 1 1 101 LYS HZ2 H -11.160 7.844 5.347 1.00 . A A . 101 LYS HZ2 1 1
15 30114 1 1 101 LYS HZ3 H -11.259 7.399 6.975 1.00 . A A . 101 LYS HZ3 1 1
15 30115 1 1 101 LYS N N -6.988 2.037 6.194 1.00 . A A . 101 LYS N 1 1
15 30116 1 1 101 LYS NZ N -10.836 7.156 6.057 1.00 . A A . 101 LYS NZ 1 1
15 30117 1 1 101 LYS O O -4.998 4.216 8.185 1.00 . A A . 101 LYS O 1 1
15 30118 1 1 102 MET C C -5.944 2.480 10.743 1.00 . A A . 102 MET C 1 1
15 30119 1 1 102 MET CA C -6.892 3.461 10.065 1.00 . A A . 102 MET CA 1 1
15 30120 1 1 102 MET CB C -8.299 3.381 10.680 1.00 . A A . 102 MET CB 1 1
15 30121 1 1 102 MET CE C -10.757 3.881 12.266 1.00 . A A . 102 MET CE 1 1
15 30122 1 1 102 MET CG C -8.418 2.439 11.872 1.00 . A A . 102 MET CG 1 1
15 30123 1 1 102 MET H H -7.710 2.695 8.272 1.00 . A A . 102 MET H 1 1
15 30124 1 1 102 MET HA H -6.509 4.461 10.197 1.00 . A A . 102 MET HA 1 1
15 30125 1 1 102 MET HB2 H -8.590 4.367 11.006 1.00 . A A . 102 MET HB2 1 1
15 30126 1 1 102 MET HB3 H -8.989 3.047 9.922 1.00 . A A . 102 MET HB3 1 1
15 30127 1 1 102 MET HE1 H -11.554 4.028 12.980 1.00 . A A . 102 MET HE1 1 1
15 30128 1 1 102 MET HE2 H -11.135 4.032 11.266 1.00 . A A . 102 MET HE2 1 1
15 30129 1 1 102 MET HE3 H -9.964 4.588 12.461 1.00 . A A . 102 MET HE3 1 1
15 30130 1 1 102 MET HG2 H -8.016 1.477 11.592 1.00 . A A . 102 MET HG2 1 1
15 30131 1 1 102 MET HG3 H -7.842 2.843 12.691 1.00 . A A . 102 MET HG3 1 1
15 30132 1 1 102 MET N N -6.952 3.195 8.633 1.00 . A A . 102 MET N 1 1
15 30133 1 1 102 MET O O -5.159 2.856 11.613 1.00 . A A . 102 MET O 1 1
15 30134 1 1 102 MET SD S -10.122 2.213 12.419 1.00 . A A . 102 MET SD 1 1
15 30135 1 1 103 THR C C -3.734 0.342 10.421 1.00 . A A . 103 THR C 1 1
15 30136 1 1 103 THR CA C -5.178 0.181 10.894 1.00 . A A . 103 THR CA 1 1
15 30137 1 1 103 THR CB C -5.733 -1.193 10.517 1.00 . A A . 103 THR CB 1 1
15 30138 1 1 103 THR CG2 C -4.707 -2.103 9.898 1.00 . A A . 103 THR CG2 1 1
15 30139 1 1 103 THR H H -6.670 0.980 9.629 1.00 . A A . 103 THR H 1 1
15 30140 1 1 103 THR HA H -5.196 0.276 11.965 1.00 . A A . 103 THR HA 1 1
15 30141 1 1 103 THR HB H -6.533 -1.063 9.802 1.00 . A A . 103 THR HB 1 1
15 30142 1 1 103 THR HG1 H -5.552 -2.024 12.281 1.00 . A A . 103 THR HG1 1 1
15 30143 1 1 103 THR HG21 H -3.845 -2.148 10.545 1.00 . A A . 103 THR HG21 1 1
15 30144 1 1 103 THR HG22 H -4.420 -1.704 8.938 1.00 . A A . 103 THR HG22 1 1
15 30145 1 1 103 THR HG23 H -5.124 -3.090 9.775 1.00 . A A . 103 THR HG23 1 1
15 30146 1 1 103 THR N N -6.024 1.220 10.332 1.00 . A A . 103 THR N 1 1
15 30147 1 1 103 THR O O -2.795 0.159 11.196 1.00 . A A . 103 THR O 1 1
15 30148 1 1 103 THR OG1 O -6.260 -1.852 11.656 1.00 . A A . 103 THR OG1 1 1
15 30149 1 1 104 LEU C C -1.498 2.003 9.304 1.00 . A A . 104 LEU C 1 1
15 30150 1 1 104 LEU CA C -2.234 0.878 8.587 1.00 . A A . 104 LEU CA 1 1
15 30151 1 1 104 LEU CB C -2.325 1.180 7.090 1.00 . A A . 104 LEU CB 1 1
15 30152 1 1 104 LEU CD1 C -2.631 0.348 4.745 1.00 . A A . 104 LEU CD1 1 1
15 30153 1 1 104 LEU CD2 C -0.993 -0.775 6.266 1.00 . A A . 104 LEU CD2 1 1
15 30154 1 1 104 LEU CG C -2.328 -0.051 6.181 1.00 . A A . 104 LEU CG 1 1
15 30155 1 1 104 LEU H H -4.349 0.826 8.581 1.00 . A A . 104 LEU H 1 1
15 30156 1 1 104 LEU HA H -1.684 -0.040 8.727 1.00 . A A . 104 LEU HA 1 1
15 30157 1 1 104 LEU HB2 H -3.234 1.735 6.912 1.00 . A A . 104 LEU HB2 1 1
15 30158 1 1 104 LEU HB3 H -1.485 1.800 6.817 1.00 . A A . 104 LEU HB3 1 1
15 30159 1 1 104 LEU HD11 H -1.809 0.926 4.351 1.00 . A A . 104 LEU HD11 1 1
15 30160 1 1 104 LEU HD12 H -3.533 0.939 4.719 1.00 . A A . 104 LEU HD12 1 1
15 30161 1 1 104 LEU HD13 H -2.766 -0.542 4.147 1.00 . A A . 104 LEU HD13 1 1
15 30162 1 1 104 LEU HD21 H -0.503 -0.523 7.196 1.00 . A A . 104 LEU HD21 1 1
15 30163 1 1 104 LEU HD22 H -0.367 -0.477 5.437 1.00 . A A . 104 LEU HD22 1 1
15 30164 1 1 104 LEU HD23 H -1.158 -1.842 6.225 1.00 . A A . 104 LEU HD23 1 1
15 30165 1 1 104 LEU HG H -3.100 -0.730 6.510 1.00 . A A . 104 LEU HG 1 1
15 30166 1 1 104 LEU N N -3.564 0.690 9.150 1.00 . A A . 104 LEU N 1 1
15 30167 1 1 104 LEU O O -0.296 1.913 9.550 1.00 . A A . 104 LEU O 1 1
15 30168 1 1 105 GLN C C -1.127 3.798 11.710 1.00 . A A . 105 GLN C 1 1
15 30169 1 1 105 GLN CA C -1.644 4.202 10.335 1.00 . A A . 105 GLN CA 1 1
15 30170 1 1 105 GLN CB C -2.672 5.328 10.468 1.00 . A A . 105 GLN CB 1 1
15 30171 1 1 105 GLN CD C -3.379 7.642 9.742 1.00 . A A . 105 GLN CD 1 1
15 30172 1 1 105 GLN CG C -2.469 6.459 9.474 1.00 . A A . 105 GLN CG 1 1
15 30173 1 1 105 GLN H H -3.183 3.072 9.421 1.00 . A A . 105 GLN H 1 1
15 30174 1 1 105 GLN HA H -0.815 4.552 9.746 1.00 . A A . 105 GLN HA 1 1
15 30175 1 1 105 GLN HB2 H -3.660 4.917 10.315 1.00 . A A . 105 GLN HB2 1 1
15 30176 1 1 105 GLN HB3 H -2.614 5.739 11.465 1.00 . A A . 105 GLN HB3 1 1
15 30177 1 1 105 GLN HE21 H -3.901 7.706 7.825 1.00 . A A . 105 GLN HE21 1 1
15 30178 1 1 105 GLN HE22 H -4.633 8.894 8.842 1.00 . A A . 105 GLN HE22 1 1
15 30179 1 1 105 GLN HG2 H -1.443 6.795 9.535 1.00 . A A . 105 GLN HG2 1 1
15 30180 1 1 105 GLN HG3 H -2.668 6.088 8.480 1.00 . A A . 105 GLN HG3 1 1
15 30181 1 1 105 GLN N N -2.228 3.060 9.641 1.00 . A A . 105 GLN N 1 1
15 30182 1 1 105 GLN NE2 N -4.038 8.130 8.698 1.00 . A A . 105 GLN NE2 1 1
15 30183 1 1 105 GLN O O -0.203 4.413 12.243 1.00 . A A . 105 GLN O 1 1
15 30184 1 1 105 GLN OE1 O -3.491 8.110 10.876 1.00 . A A . 105 GLN OE1 1 1
15 30185 1 1 106 GLN C C 0.039 1.608 13.542 1.00 . A A . 106 GLN C 1 1
15 30186 1 1 106 GLN CA C -1.333 2.275 13.593 1.00 . A A . 106 GLN CA 1 1
15 30187 1 1 106 GLN CB C -2.371 1.287 14.128 1.00 . A A . 106 GLN CB 1 1
15 30188 1 1 106 GLN CD C -4.753 0.913 14.883 1.00 . A A . 106 GLN CD 1 1
15 30189 1 1 106 GLN CG C -3.719 1.922 14.423 1.00 . A A . 106 GLN CG 1 1
15 30190 1 1 106 GLN H H -2.459 2.316 11.802 1.00 . A A . 106 GLN H 1 1
15 30191 1 1 106 GLN HA H -1.281 3.123 14.260 1.00 . A A . 106 GLN HA 1 1
15 30192 1 1 106 GLN HB2 H -2.519 0.505 13.396 1.00 . A A . 106 GLN HB2 1 1
15 30193 1 1 106 GLN HB3 H -1.998 0.847 15.041 1.00 . A A . 106 GLN HB3 1 1
15 30194 1 1 106 GLN HE21 H -5.908 2.374 15.580 1.00 . A A . 106 GLN HE21 1 1
15 30195 1 1 106 GLN HE22 H -6.521 0.770 15.782 1.00 . A A . 106 GLN HE22 1 1
15 30196 1 1 106 GLN HG2 H -3.592 2.662 15.199 1.00 . A A . 106 GLN HG2 1 1
15 30197 1 1 106 GLN HG3 H -4.082 2.402 13.525 1.00 . A A . 106 GLN HG3 1 1
15 30198 1 1 106 GLN N N -1.729 2.763 12.278 1.00 . A A . 106 GLN N 1 1
15 30199 1 1 106 GLN NE2 N -5.836 1.401 15.475 1.00 . A A . 106 GLN NE2 1 1
15 30200 1 1 106 GLN O O 0.811 1.682 14.498 1.00 . A A . 106 GLN O 1 1
15 30201 1 1 106 GLN OE1 O -4.580 -0.293 14.708 1.00 . A A . 106 GLN OE1 1 1
15 30202 1 1 107 ILE C C 2.748 1.254 12.019 1.00 . A A . 107 ILE C 1 1
15 30203 1 1 107 ILE CA C 1.612 0.267 12.256 1.00 . A A . 107 ILE CA 1 1
15 30204 1 1 107 ILE CB C 1.557 -0.747 11.093 1.00 . A A . 107 ILE CB 1 1
15 30205 1 1 107 ILE CD1 C -0.489 -1.923 10.137 1.00 . A A . 107 ILE CD1 1 1
15 30206 1 1 107 ILE CG1 C 0.431 -1.758 11.326 1.00 . A A . 107 ILE CG1 1 1
15 30207 1 1 107 ILE CG2 C 2.893 -1.460 10.941 1.00 . A A . 107 ILE CG2 1 1
15 30208 1 1 107 ILE H H -0.323 0.923 11.699 1.00 . A A . 107 ILE H 1 1
15 30209 1 1 107 ILE HA H 1.814 -0.276 13.167 1.00 . A A . 107 ILE HA 1 1
15 30210 1 1 107 ILE HB H 1.359 -0.203 10.181 1.00 . A A . 107 ILE HB 1 1
15 30211 1 1 107 ILE HD11 H -0.831 -2.946 10.085 1.00 . A A . 107 ILE HD11 1 1
15 30212 1 1 107 ILE HD12 H 0.046 -1.677 9.232 1.00 . A A . 107 ILE HD12 1 1
15 30213 1 1 107 ILE HD13 H -1.338 -1.265 10.244 1.00 . A A . 107 ILE HD13 1 1
15 30214 1 1 107 ILE HG12 H 0.860 -2.723 11.547 1.00 . A A . 107 ILE HG12 1 1
15 30215 1 1 107 ILE HG13 H -0.168 -1.435 12.165 1.00 . A A . 107 ILE HG13 1 1
15 30216 1 1 107 ILE HG21 H 3.660 -0.740 10.694 1.00 . A A . 107 ILE HG21 1 1
15 30217 1 1 107 ILE HG22 H 2.821 -2.193 10.151 1.00 . A A . 107 ILE HG22 1 1
15 30218 1 1 107 ILE HG23 H 3.146 -1.953 11.868 1.00 . A A . 107 ILE HG23 1 1
15 30219 1 1 107 ILE N N 0.335 0.950 12.423 1.00 . A A . 107 ILE N 1 1
15 30220 1 1 107 ILE O O 3.809 1.147 12.634 1.00 . A A . 107 ILE O 1 1
15 30221 1 1 108 ILE C C 3.948 3.922 12.130 1.00 . A A . 108 ILE C 1 1
15 30222 1 1 108 ILE CA C 3.546 3.229 10.849 1.00 . A A . 108 ILE CA 1 1
15 30223 1 1 108 ILE CB C 3.059 4.312 9.866 1.00 . A A . 108 ILE CB 1 1
15 30224 1 1 108 ILE CD1 C 1.157 4.696 8.238 1.00 . A A . 108 ILE CD1 1 1
15 30225 1 1 108 ILE CG1 C 2.177 3.718 8.771 1.00 . A A . 108 ILE CG1 1 1
15 30226 1 1 108 ILE CG2 C 4.246 5.041 9.258 1.00 . A A . 108 ILE CG2 1 1
15 30227 1 1 108 ILE H H 1.657 2.268 10.686 1.00 . A A . 108 ILE H 1 1
15 30228 1 1 108 ILE HA H 4.402 2.736 10.431 1.00 . A A . 108 ILE HA 1 1
15 30229 1 1 108 ILE HB H 2.482 5.034 10.426 1.00 . A A . 108 ILE HB 1 1
15 30230 1 1 108 ILE HD11 H 0.851 5.361 9.033 1.00 . A A . 108 ILE HD11 1 1
15 30231 1 1 108 ILE HD12 H 0.297 4.154 7.870 1.00 . A A . 108 ILE HD12 1 1
15 30232 1 1 108 ILE HD13 H 1.592 5.271 7.434 1.00 . A A . 108 ILE HD13 1 1
15 30233 1 1 108 ILE HG12 H 2.797 3.400 7.948 1.00 . A A . 108 ILE HG12 1 1
15 30234 1 1 108 ILE HG13 H 1.646 2.871 9.167 1.00 . A A . 108 ILE HG13 1 1
15 30235 1 1 108 ILE HG21 H 4.039 6.100 9.224 1.00 . A A . 108 ILE HG21 1 1
15 30236 1 1 108 ILE HG22 H 4.420 4.676 8.257 1.00 . A A . 108 ILE HG22 1 1
15 30237 1 1 108 ILE HG23 H 5.124 4.865 9.863 1.00 . A A . 108 ILE HG23 1 1
15 30238 1 1 108 ILE N N 2.524 2.223 11.138 1.00 . A A . 108 ILE N 1 1
15 30239 1 1 108 ILE O O 5.099 3.867 12.562 1.00 . A A . 108 ILE O 1 1
15 30240 1 1 109 SER C C 3.881 4.401 15.003 1.00 . A A . 109 SER C 1 1
15 30241 1 1 109 SER CA C 3.163 5.280 13.984 1.00 . A A . 109 SER CA 1 1
15 30242 1 1 109 SER CB C 1.821 5.748 14.548 1.00 . A A . 109 SER CB 1 1
15 30243 1 1 109 SER H H 2.078 4.549 12.311 1.00 . A A . 109 SER H 1 1
15 30244 1 1 109 SER HA H 3.776 6.139 13.778 1.00 . A A . 109 SER HA 1 1
15 30245 1 1 109 SER HB2 H 1.297 6.323 13.798 1.00 . A A . 109 SER HB2 1 1
15 30246 1 1 109 SER HB3 H 1.227 4.888 14.821 1.00 . A A . 109 SER HB3 1 1
15 30247 1 1 109 SER HG H 1.937 7.484 15.449 1.00 . A A . 109 SER HG 1 1
15 30248 1 1 109 SER N N 2.966 4.563 12.730 1.00 . A A . 109 SER N 1 1
15 30249 1 1 109 SER O O 4.601 4.896 15.869 1.00 . A A . 109 SER O 1 1
15 30250 1 1 109 SER OG O 2.004 6.558 15.696 1.00 . A A . 109 SER OG 1 1
15 30251 1 1 110 ARG C C 5.820 2.117 15.576 1.00 . A A . 110 ARG C 1 1
15 30252 1 1 110 ARG CA C 4.313 2.140 15.789 1.00 . A A . 110 ARG CA 1 1
15 30253 1 1 110 ARG CB C 3.731 0.739 15.578 1.00 . A A . 110 ARG CB 1 1
15 30254 1 1 110 ARG CD C 2.490 -1.213 16.553 1.00 . A A . 110 ARG CD 1 1
15 30255 1 1 110 ARG CG C 2.921 0.230 16.758 1.00 . A A . 110 ARG CG 1 1
15 30256 1 1 110 ARG CZ C 1.984 -1.965 18.845 1.00 . A A . 110 ARG CZ 1 1
15 30257 1 1 110 ARG H H 3.099 2.762 14.169 1.00 . A A . 110 ARG H 1 1
15 30258 1 1 110 ARG HA H 4.113 2.458 16.795 1.00 . A A . 110 ARG HA 1 1
15 30259 1 1 110 ARG HB2 H 3.088 0.758 14.711 1.00 . A A . 110 ARG HB2 1 1
15 30260 1 1 110 ARG HB3 H 4.540 0.046 15.398 1.00 . A A . 110 ARG HB3 1 1
15 30261 1 1 110 ARG HD2 H 1.985 -1.293 15.602 1.00 . A A . 110 ARG HD2 1 1
15 30262 1 1 110 ARG HD3 H 3.370 -1.839 16.546 1.00 . A A . 110 ARG HD3 1 1
15 30263 1 1 110 ARG HE H 0.639 -1.761 17.385 1.00 . A A . 110 ARG HE 1 1
15 30264 1 1 110 ARG HG2 H 3.526 0.292 17.651 1.00 . A A . 110 ARG HG2 1 1
15 30265 1 1 110 ARG HG3 H 2.042 0.848 16.873 1.00 . A A . 110 ARG HG3 1 1
15 30266 1 1 110 ARG HH11 H 3.935 -1.545 18.512 1.00 . A A . 110 ARG HH11 1 1
15 30267 1 1 110 ARG HH12 H 3.554 -2.077 20.116 1.00 . A A . 110 ARG HH12 1 1
15 30268 1 1 110 ARG HH21 H 0.135 -2.460 19.494 1.00 . A A . 110 ARG HH21 1 1
15 30269 1 1 110 ARG HH22 H 1.397 -2.596 20.672 1.00 . A A . 110 ARG HH22 1 1
15 30270 1 1 110 ARG N N 3.681 3.092 14.884 1.00 . A A . 110 ARG N 1 1
15 30271 1 1 110 ARG NE N 1.588 -1.670 17.610 1.00 . A A . 110 ARG NE 1 1
15 30272 1 1 110 ARG NH1 N 3.263 -1.853 19.185 1.00 . A A . 110 ARG NH1 1 1
15 30273 1 1 110 ARG NH2 N 1.099 -2.373 19.744 1.00 . A A . 110 ARG NH2 1 1
15 30274 1 1 110 ARG O O 6.593 1.956 16.521 1.00 . A A . 110 ARG O 1 1
15 30275 1 1 111 TYR C C 8.187 3.713 13.962 1.00 . A A . 111 TYR C 1 1
15 30276 1 1 111 TYR CA C 7.639 2.290 13.972 1.00 . A A . 111 TYR CA 1 1
15 30277 1 1 111 TYR CB C 7.848 1.634 12.607 1.00 . A A . 111 TYR CB 1 1
15 30278 1 1 111 TYR CD1 C 8.505 -0.753 13.104 1.00 . A A . 111 TYR CD1 1 1
15 30279 1 1 111 TYR CD2 C 6.377 -0.356 12.104 1.00 . A A . 111 TYR CD2 1 1
15 30280 1 1 111 TYR CE1 C 8.255 -2.112 13.104 1.00 . A A . 111 TYR CE1 1 1
15 30281 1 1 111 TYR CE2 C 6.120 -1.714 12.103 1.00 . A A . 111 TYR CE2 1 1
15 30282 1 1 111 TYR CG C 7.571 0.147 12.603 1.00 . A A . 111 TYR CG 1 1
15 30283 1 1 111 TYR CZ C 7.061 -2.587 12.604 1.00 . A A . 111 TYR CZ 1 1
15 30284 1 1 111 TYR H H 5.553 2.410 13.626 1.00 . A A . 111 TYR H 1 1
15 30285 1 1 111 TYR HA H 8.168 1.719 14.721 1.00 . A A . 111 TYR HA 1 1
15 30286 1 1 111 TYR HB2 H 7.188 2.096 11.888 1.00 . A A . 111 TYR HB2 1 1
15 30287 1 1 111 TYR HB3 H 8.872 1.784 12.295 1.00 . A A . 111 TYR HB3 1 1
15 30288 1 1 111 TYR HD1 H 9.438 -0.378 13.496 1.00 . A A . 111 TYR HD1 1 1
15 30289 1 1 111 TYR HD2 H 5.642 0.330 11.711 1.00 . A A . 111 TYR HD2 1 1
15 30290 1 1 111 TYR HE1 H 8.993 -2.796 13.498 1.00 . A A . 111 TYR HE1 1 1
15 30291 1 1 111 TYR HE2 H 5.184 -2.085 11.712 1.00 . A A . 111 TYR HE2 1 1
15 30292 1 1 111 TYR HH H 6.617 -4.229 13.500 1.00 . A A . 111 TYR HH 1 1
15 30293 1 1 111 TYR N N 6.224 2.284 14.328 1.00 . A A . 111 TYR N 1 1
15 30294 1 1 111 TYR O O 9.355 3.940 14.271 1.00 . A A . 111 TYR O 1 1
15 30295 1 1 111 TYR OH O 6.809 -3.939 12.605 1.00 . A A . 111 TYR OH 1 1
15 30296 1 1 112 LYS C C 8.062 6.572 14.968 1.00 . A A . 112 LYS C 1 1
15 30297 1 1 112 LYS CA C 7.726 6.068 13.568 1.00 . A A . 112 LYS CA 1 1
15 30298 1 1 112 LYS CB C 6.610 6.919 12.958 1.00 . A A . 112 LYS CB 1 1
15 30299 1 1 112 LYS CD C 6.023 7.080 10.518 1.00 . A A . 112 LYS CD 1 1
15 30300 1 1 112 LYS CE C 5.551 8.255 9.676 1.00 . A A . 112 LYS CE 1 1
15 30301 1 1 112 LYS CG C 6.977 7.524 11.613 1.00 . A A . 112 LYS CG 1 1
15 30302 1 1 112 LYS H H 6.410 4.422 13.380 1.00 . A A . 112 LYS H 1 1
15 30303 1 1 112 LYS HA H 8.605 6.146 12.947 1.00 . A A . 112 LYS HA 1 1
15 30304 1 1 112 LYS HB2 H 5.734 6.299 12.825 1.00 . A A . 112 LYS HB2 1 1
15 30305 1 1 112 LYS HB3 H 6.370 7.723 13.636 1.00 . A A . 112 LYS HB3 1 1
15 30306 1 1 112 LYS HD2 H 6.530 6.373 9.879 1.00 . A A . 112 LYS HD2 1 1
15 30307 1 1 112 LYS HD3 H 5.164 6.607 10.972 1.00 . A A . 112 LYS HD3 1 1
15 30308 1 1 112 LYS HE2 H 6.110 9.133 9.959 1.00 . A A . 112 LYS HE2 1 1
15 30309 1 1 112 LYS HE3 H 5.737 8.033 8.635 1.00 . A A . 112 LYS HE3 1 1
15 30310 1 1 112 LYS HG2 H 6.941 8.600 11.692 1.00 . A A . 112 LYS HG2 1 1
15 30311 1 1 112 LYS HG3 H 7.977 7.213 11.352 1.00 . A A . 112 LYS HG3 1 1
15 30312 1 1 112 LYS HZ1 H 3.965 9.369 10.456 1.00 . A A . 112 LYS HZ1 1 1
15 30313 1 1 112 LYS HZ2 H 3.637 7.716 10.319 1.00 . A A . 112 LYS HZ2 1 1
15 30314 1 1 112 LYS HZ3 H 3.646 8.693 8.938 1.00 . A A . 112 LYS HZ3 1 1
15 30315 1 1 112 LYS N N 7.330 4.666 13.611 1.00 . A A . 112 LYS N 1 1
15 30316 1 1 112 LYS NZ N 4.098 8.527 9.860 1.00 . A A . 112 LYS NZ 1 1
15 30317 1 1 112 LYS O O 8.979 7.374 15.149 1.00 . A A . 112 LYS O 1 1
15 30318 1 1 113 ASP C C 8.922 6.108 17.809 1.00 . A A . 113 ASP C 1 1
15 30319 1 1 113 ASP CA C 7.522 6.489 17.342 1.00 . A A . 113 ASP CA 1 1
15 30320 1 1 113 ASP CB C 6.473 5.832 18.242 1.00 . A A . 113 ASP CB 1 1
15 30321 1 1 113 ASP CG C 5.107 6.477 18.108 1.00 . A A . 113 ASP CG 1 1
15 30322 1 1 113 ASP H H 6.596 5.457 15.743 1.00 . A A . 113 ASP H 1 1
15 30323 1 1 113 ASP HA H 7.413 7.561 17.401 1.00 . A A . 113 ASP HA 1 1
15 30324 1 1 113 ASP HB2 H 6.384 4.788 17.979 1.00 . A A . 113 ASP HB2 1 1
15 30325 1 1 113 ASP HB3 H 6.790 5.913 19.271 1.00 . A A . 113 ASP HB3 1 1
15 30326 1 1 113 ASP N N 7.310 6.093 15.954 1.00 . A A . 113 ASP N 1 1
15 30327 1 1 113 ASP O O 9.553 6.842 18.570 1.00 . A A . 113 ASP O 1 1
15 30328 1 1 113 ASP OD1 O 5.020 7.565 17.500 1.00 . A A . 113 ASP OD1 1 1
15 30329 1 1 113 ASP OD2 O 4.123 5.896 18.611 1.00 . A A . 113 ASP OD2 1 1
15 30330 1 1 114 ALA C C 11.811 5.442 17.245 1.00 . A A . 114 ALA C 1 1
15 30331 1 1 114 ALA CA C 10.728 4.480 17.721 1.00 . A A . 114 ALA CA 1 1
15 30332 1 1 114 ALA CB C 10.966 3.090 17.149 1.00 . A A . 114 ALA CB 1 1
15 30333 1 1 114 ALA H H 8.851 4.416 16.747 1.00 . A A . 114 ALA H 1 1
15 30334 1 1 114 ALA HA H 10.768 4.411 18.797 1.00 . A A . 114 ALA HA 1 1
15 30335 1 1 114 ALA HB1 H 10.675 2.347 17.876 1.00 . A A . 114 ALA HB1 1 1
15 30336 1 1 114 ALA HB2 H 12.014 2.973 16.911 1.00 . A A . 114 ALA HB2 1 1
15 30337 1 1 114 ALA HB3 H 10.377 2.964 16.251 1.00 . A A . 114 ALA HB3 1 1
15 30338 1 1 114 ALA N N 9.403 4.957 17.349 1.00 . A A . 114 ALA N 1 1
15 30339 1 1 114 ALA O O 12.842 5.605 17.899 1.00 . A A . 114 ALA O 1 1
15 30340 1 1 115 ASP C C 12.122 8.458 15.856 1.00 . A A . 115 ASP C 1 1
15 30341 1 1 115 ASP CA C 12.526 7.023 15.538 1.00 . A A . 115 ASP CA 1 1
15 30342 1 1 115 ASP CB C 12.632 6.832 14.024 1.00 . A A . 115 ASP CB 1 1
15 30343 1 1 115 ASP CG C 13.706 7.706 13.405 1.00 . A A . 115 ASP CG 1 1
15 30344 1 1 115 ASP H H 10.733 5.903 15.627 1.00 . A A . 115 ASP H 1 1
15 30345 1 1 115 ASP HA H 13.491 6.826 15.985 1.00 . A A . 115 ASP HA 1 1
15 30346 1 1 115 ASP HB2 H 12.869 5.801 13.813 1.00 . A A . 115 ASP HB2 1 1
15 30347 1 1 115 ASP HB3 H 11.684 7.082 13.570 1.00 . A A . 115 ASP HB3 1 1
15 30348 1 1 115 ASP N N 11.571 6.076 16.102 1.00 . A A . 115 ASP N 1 1
15 30349 1 1 115 ASP O O 10.913 8.700 16.060 1.00 . A A . 115 ASP O 1 1
15 30350 1 1 115 ASP OXT O 13.015 9.329 15.896 1.00 . A A . 115 ASP OXT 1 1
15 30351 1 1 115 ASP OD1 O 14.886 7.294 13.418 1.00 . A A . 115 ASP OD1 1 1
15 30352 1 1 115 ASP OD2 O 13.368 8.800 12.909 1.00 . A A . 115 ASP OD2 1 1
15 30353 2 2 26 LEU C C 0.271 6.984 -18.327 1.00 . B B . 45 LEU C 1 1
15 30354 2 2 26 LEU CA C -0.913 7.548 -19.108 1.00 . B B . 45 LEU CA 1 1
15 30355 2 2 26 LEU CB C -0.732 9.051 -19.327 1.00 . B B . 45 LEU CB 1 1
15 30356 2 2 26 LEU CD1 C -1.571 11.213 -20.279 1.00 . B B . 45 LEU CD1 1 1
15 30357 2 2 26 LEU CD2 C -2.187 9.048 -21.368 1.00 . B B . 45 LEU CD2 1 1
15 30358 2 2 26 LEU CG C -1.889 9.744 -20.049 1.00 . B B . 45 LEU CG 1 1
15 30359 2 2 26 LEU H H -2.165 7.900 -17.513 1.00 . B B . 45 LEU H 1 1
15 30360 2 2 26 LEU HA H -0.972 7.052 -20.064 1.00 . B B . 45 LEU HA 1 1
15 30361 2 2 26 LEU HB2 H -0.601 9.522 -18.363 1.00 . B B . 45 LEU HB2 1 1
15 30362 2 2 26 LEU HB3 H 0.167 9.203 -19.907 1.00 . B B . 45 LEU HB3 1 1
15 30363 2 2 26 LEU HD11 H -0.500 11.346 -20.329 1.00 . B B . 45 LEU HD11 1 1
15 30364 2 2 26 LEU HD12 H -1.970 11.800 -19.465 1.00 . B B . 45 LEU HD12 1 1
15 30365 2 2 26 LEU HD13 H -2.017 11.537 -21.207 1.00 . B B . 45 LEU HD13 1 1
15 30366 2 2 26 LEU HD21 H -1.280 8.978 -21.951 1.00 . B B . 45 LEU HD21 1 1
15 30367 2 2 26 LEU HD22 H -2.923 9.615 -21.917 1.00 . B B . 45 LEU HD22 1 1
15 30368 2 2 26 LEU HD23 H -2.567 8.057 -21.174 1.00 . B B . 45 LEU HD23 1 1
15 30369 2 2 26 LEU HG H -2.774 9.687 -19.433 1.00 . B B . 45 LEU HG 1 1
15 30370 2 2 26 LEU N N -2.190 7.326 -18.379 1.00 . B B . 45 LEU N 1 1
15 30371 2 2 26 LEU O O 0.921 6.034 -18.765 1.00 . B B . 45 LEU O 1 1
15 30372 2 2 27 SER C C 1.199 6.955 -14.881 1.00 . B B . 46 SER C 1 1
15 30373 2 2 27 SER CA C 1.651 7.131 -16.328 1.00 . B B . 46 SER CA 1 1
15 30374 2 2 27 SER CB C 2.804 8.135 -16.395 1.00 . B B . 46 SER CB 1 1
15 30375 2 2 27 SER H H -0.009 8.328 -16.873 1.00 . B B . 46 SER H 1 1
15 30376 2 2 27 SER HA H 1.993 6.180 -16.705 1.00 . B B . 46 SER HA 1 1
15 30377 2 2 27 SER HB2 H 2.411 9.120 -16.599 1.00 . B B . 46 SER HB2 1 1
15 30378 2 2 27 SER HB3 H 3.326 8.144 -15.449 1.00 . B B . 46 SER HB3 1 1
15 30379 2 2 27 SER HG H 4.595 7.670 -17.039 1.00 . B B . 46 SER HG 1 1
15 30380 2 2 27 SER N N 0.546 7.576 -17.169 1.00 . B B . 46 SER N 1 1
15 30381 2 2 27 SER O O 0.116 7.404 -14.501 1.00 . B B . 46 SER O 1 1
15 30382 2 2 27 SER OG O 3.721 7.791 -17.420 1.00 . B B . 46 SER OG 1 1
15 30383 2 2 28 PRO C C 1.308 7.343 -11.914 1.00 . B B . 47 PRO C 1 1
15 30384 2 2 28 PRO CA C 1.704 6.062 -12.639 1.00 . B B . 47 PRO CA 1 1
15 30385 2 2 28 PRO CB C 3.009 5.511 -12.064 1.00 . B B . 47 PRO CB 1 1
15 30386 2 2 28 PRO CD C 3.335 5.727 -14.422 1.00 . B B . 47 PRO CD 1 1
15 30387 2 2 28 PRO CG C 3.702 4.891 -13.227 1.00 . B B . 47 PRO CG 1 1
15 30388 2 2 28 PRO HA H 0.919 5.327 -12.526 1.00 . B B . 47 PRO HA 1 1
15 30389 2 2 28 PRO HB2 H 3.588 6.319 -11.642 1.00 . B B . 47 PRO HB2 1 1
15 30390 2 2 28 PRO HB3 H 2.791 4.781 -11.300 1.00 . B B . 47 PRO HB3 1 1
15 30391 2 2 28 PRO HD2 H 4.064 6.508 -14.575 1.00 . B B . 47 PRO HD2 1 1
15 30392 2 2 28 PRO HD3 H 3.250 5.110 -15.304 1.00 . B B . 47 PRO HD3 1 1
15 30393 2 2 28 PRO HG2 H 4.771 4.911 -13.071 1.00 . B B . 47 PRO HG2 1 1
15 30394 2 2 28 PRO HG3 H 3.362 3.876 -13.362 1.00 . B B . 47 PRO HG3 1 1
15 30395 2 2 28 PRO N N 2.025 6.296 -14.050 1.00 . B B . 47 PRO N 1 1
15 30396 2 2 28 PRO O O 0.440 7.332 -11.041 1.00 . B B . 47 PRO O 1 1
15 30397 2 2 29 ASP C C 0.176 10.071 -11.765 1.00 . B B . 48 ASP C 1 1
15 30398 2 2 29 ASP CA C 1.663 9.741 -11.670 1.00 . B B . 48 ASP CA 1 1
15 30399 2 2 29 ASP CB C 2.485 10.840 -12.344 1.00 . B B . 48 ASP CB 1 1
15 30400 2 2 29 ASP CG C 3.970 10.703 -12.069 1.00 . B B . 48 ASP CG 1 1
15 30401 2 2 29 ASP H H 2.629 8.392 -12.987 1.00 . B B . 48 ASP H 1 1
15 30402 2 2 29 ASP HA H 1.940 9.681 -10.629 1.00 . B B . 48 ASP HA 1 1
15 30403 2 2 29 ASP HB2 H 2.331 10.794 -13.411 1.00 . B B . 48 ASP HB2 1 1
15 30404 2 2 29 ASP HB3 H 2.156 11.802 -11.977 1.00 . B B . 48 ASP HB3 1 1
15 30405 2 2 29 ASP N N 1.949 8.447 -12.283 1.00 . B B . 48 ASP N 1 1
15 30406 2 2 29 ASP O O -0.357 10.822 -10.947 1.00 . B B . 48 ASP O 1 1
15 30407 2 2 29 ASP OD1 O 4.334 9.979 -11.118 1.00 . B B . 48 ASP OD1 1 1
15 30408 2 2 29 ASP OD2 O 4.769 11.319 -12.805 1.00 . B B . 48 ASP OD2 1 1
15 30409 2 2 30 ASP C C -2.718 9.210 -11.784 1.00 . B B . 49 ASP C 1 1
15 30410 2 2 30 ASP CA C -1.913 9.736 -12.966 1.00 . B B . 49 ASP CA 1 1
15 30411 2 2 30 ASP CB C -2.386 9.062 -14.256 1.00 . B B . 49 ASP CB 1 1
15 30412 2 2 30 ASP CG C -3.634 9.708 -14.822 1.00 . B B . 49 ASP CG 1 1
15 30413 2 2 30 ASP H H -0.010 8.913 -13.384 1.00 . B B . 49 ASP H 1 1
15 30414 2 2 30 ASP HA H -2.067 10.800 -13.049 1.00 . B B . 49 ASP HA 1 1
15 30415 2 2 30 ASP HB2 H -1.603 9.126 -14.995 1.00 . B B . 49 ASP HB2 1 1
15 30416 2 2 30 ASP HB3 H -2.601 8.022 -14.051 1.00 . B B . 49 ASP HB3 1 1
15 30417 2 2 30 ASP N N -0.488 9.504 -12.766 1.00 . B B . 49 ASP N 1 1
15 30418 2 2 30 ASP O O -3.618 9.883 -11.282 1.00 . B B . 49 ASP O 1 1
15 30419 2 2 30 ASP OD1 O -3.509 10.747 -15.504 1.00 . B B . 49 ASP OD1 1 1
15 30420 2 2 30 ASP OD2 O -4.739 9.175 -14.583 1.00 . B B . 49 ASP OD2 1 1
15 30421 2 2 31 ILE C C -2.770 8.100 -8.913 1.00 . B B . 50 ILE C 1 1
15 30422 2 2 31 ILE CA C -3.076 7.378 -10.221 1.00 . B B . 50 ILE CA 1 1
15 30423 2 2 31 ILE CB C -2.689 5.893 -10.082 1.00 . B B . 50 ILE CB 1 1
15 30424 2 2 31 ILE CD1 C -4.301 5.180 -11.917 1.00 . B B . 50 ILE CD1 1 1
15 30425 2 2 31 ILE CG1 C -2.873 5.169 -11.415 1.00 . B B . 50 ILE CG1 1 1
15 30426 2 2 31 ILE CG2 C -3.517 5.228 -8.995 1.00 . B B . 50 ILE CG2 1 1
15 30427 2 2 31 ILE H H -1.660 7.515 -11.787 1.00 . B B . 50 ILE H 1 1
15 30428 2 2 31 ILE HA H -4.135 7.436 -10.410 1.00 . B B . 50 ILE HA 1 1
15 30429 2 2 31 ILE HB H -1.650 5.840 -9.792 1.00 . B B . 50 ILE HB 1 1
15 30430 2 2 31 ILE HD11 H -4.434 4.394 -12.643 1.00 . B B . 50 ILE HD11 1 1
15 30431 2 2 31 ILE HD12 H -4.514 6.135 -12.376 1.00 . B B . 50 ILE HD12 1 1
15 30432 2 2 31 ILE HD13 H -4.975 5.024 -11.088 1.00 . B B . 50 ILE HD13 1 1
15 30433 2 2 31 ILE HG12 H -2.257 5.642 -12.165 1.00 . B B . 50 ILE HG12 1 1
15 30434 2 2 31 ILE HG13 H -2.568 4.139 -11.304 1.00 . B B . 50 ILE HG13 1 1
15 30435 2 2 31 ILE HG21 H -3.185 4.209 -8.862 1.00 . B B . 50 ILE HG21 1 1
15 30436 2 2 31 ILE HG22 H -4.559 5.234 -9.282 1.00 . B B . 50 ILE HG22 1 1
15 30437 2 2 31 ILE HG23 H -3.398 5.769 -8.068 1.00 . B B . 50 ILE HG23 1 1
15 30438 2 2 31 ILE N N -2.386 8.001 -11.344 1.00 . B B . 50 ILE N 1 1
15 30439 2 2 31 ILE O O -3.534 8.013 -7.951 1.00 . B B . 50 ILE O 1 1
15 30440 2 2 32 GLU C C -2.254 10.648 -7.363 1.00 . B B . 51 GLU C 1 1
15 30441 2 2 32 GLU CA C -1.246 9.551 -7.691 1.00 . B B . 51 GLU CA 1 1
15 30442 2 2 32 GLU CB C 0.142 10.160 -7.889 1.00 . B B . 51 GLU CB 1 1
15 30443 2 2 32 GLU CD C 2.616 9.748 -8.204 1.00 . B B . 51 GLU CD 1 1
15 30444 2 2 32 GLU CG C 1.240 9.125 -8.077 1.00 . B B . 51 GLU CG 1 1
15 30445 2 2 32 GLU H H -1.084 8.844 -9.680 1.00 . B B . 51 GLU H 1 1
15 30446 2 2 32 GLU HA H -1.210 8.853 -6.867 1.00 . B B . 51 GLU HA 1 1
15 30447 2 2 32 GLU HB2 H 0.123 10.795 -8.763 1.00 . B B . 51 GLU HB2 1 1
15 30448 2 2 32 GLU HB3 H 0.387 10.759 -7.024 1.00 . B B . 51 GLU HB3 1 1
15 30449 2 2 32 GLU HG2 H 1.240 8.460 -7.226 1.00 . B B . 51 GLU HG2 1 1
15 30450 2 2 32 GLU HG3 H 1.034 8.558 -8.975 1.00 . B B . 51 GLU HG3 1 1
15 30451 2 2 32 GLU N N -1.650 8.813 -8.883 1.00 . B B . 51 GLU N 1 1
15 30452 2 2 32 GLU O O -2.475 10.972 -6.196 1.00 . B B . 51 GLU O 1 1
15 30453 2 2 32 GLU OE1 O 2.696 10.983 -8.380 1.00 . B B . 51 GLU OE1 1 1
15 30454 2 2 32 GLU OE2 O 3.615 9.002 -8.130 1.00 . B B . 51 GLU OE2 1 1
15 30455 2 2 33 GLN C C -5.135 11.733 -7.617 1.00 . B B . 52 GLN C 1 1
15 30456 2 2 33 GLN CA C -3.845 12.279 -8.220 1.00 . B B . 52 GLN CA 1 1
15 30457 2 2 33 GLN CB C -4.136 12.963 -9.556 1.00 . B B . 52 GLN CB 1 1
15 30458 2 2 33 GLN CD C -3.101 14.666 -11.108 1.00 . B B . 52 GLN CD 1 1
15 30459 2 2 33 GLN CG C -3.499 14.336 -9.683 1.00 . B B . 52 GLN CG 1 1
15 30460 2 2 33 GLN H H -2.643 10.915 -9.305 1.00 . B B . 52 GLN H 1 1
15 30461 2 2 33 GLN HA H -3.424 13.005 -7.540 1.00 . B B . 52 GLN HA 1 1
15 30462 2 2 33 GLN HB2 H -3.763 12.341 -10.356 1.00 . B B . 52 GLN HB2 1 1
15 30463 2 2 33 GLN HB3 H -5.205 13.075 -9.667 1.00 . B B . 52 GLN HB3 1 1
15 30464 2 2 33 GLN HE21 H -2.083 12.961 -11.245 1.00 . B B . 52 GLN HE21 1 1
15 30465 2 2 33 GLN HE22 H -2.069 13.959 -12.656 1.00 . B B . 52 GLN HE22 1 1
15 30466 2 2 33 GLN HG2 H -4.204 15.079 -9.342 1.00 . B B . 52 GLN HG2 1 1
15 30467 2 2 33 GLN HG3 H -2.617 14.367 -9.061 1.00 . B B . 52 GLN HG3 1 1
15 30468 2 2 33 GLN N N -2.861 11.216 -8.399 1.00 . B B . 52 GLN N 1 1
15 30469 2 2 33 GLN NE2 N -2.341 13.772 -11.733 1.00 . B B . 52 GLN NE2 1 1
15 30470 2 2 33 GLN O O -5.835 12.437 -6.889 1.00 . B B . 52 GLN O 1 1
15 30471 2 2 33 GLN OE1 O -3.471 15.710 -11.644 1.00 . B B . 52 GLN OE1 1 1
15 30472 2 2 34 TRP C C -6.712 9.940 -5.882 1.00 . B B . 53 TRP C 1 1
15 30473 2 2 34 TRP CA C -6.651 9.840 -7.404 1.00 . B B . 53 TRP CA 1 1
15 30474 2 2 34 TRP CB C -6.702 8.373 -7.836 1.00 . B B . 53 TRP CB 1 1
15 30475 2 2 34 TRP CD1 C -6.405 8.762 -10.350 1.00 . B B . 53 TRP CD1 1 1
15 30476 2 2 34 TRP CD2 C -8.087 7.381 -9.828 1.00 . B B . 53 TRP CD2 1 1
15 30477 2 2 34 TRP CE2 C -8.032 7.511 -11.228 1.00 . B B . 53 TRP CE2 1 1
15 30478 2 2 34 TRP CE3 C -9.070 6.560 -9.265 1.00 . B B . 53 TRP CE3 1 1
15 30479 2 2 34 TRP CG C -7.037 8.191 -9.284 1.00 . B B . 53 TRP CG 1 1
15 30480 2 2 34 TRP CH2 C -9.870 6.052 -11.496 1.00 . B B . 53 TRP CH2 1 1
15 30481 2 2 34 TRP CZ2 C -8.920 6.850 -12.073 1.00 . B B . 53 TRP CZ2 1 1
15 30482 2 2 34 TRP CZ3 C -9.949 5.903 -10.106 1.00 . B B . 53 TRP CZ3 1 1
15 30483 2 2 34 TRP H H -4.844 9.966 -8.504 1.00 . B B . 53 TRP H 1 1
15 30484 2 2 34 TRP HA H -7.502 10.358 -7.820 1.00 . B B . 53 TRP HA 1 1
15 30485 2 2 34 TRP HB2 H -5.740 7.916 -7.655 1.00 . B B . 53 TRP HB2 1 1
15 30486 2 2 34 TRP HB3 H -7.453 7.860 -7.252 1.00 . B B . 53 TRP HB3 1 1
15 30487 2 2 34 TRP HD1 H -5.563 9.434 -10.270 1.00 . B B . 53 TRP HD1 1 1
15 30488 2 2 34 TRP HE1 H -6.722 8.632 -12.422 1.00 . B B . 53 TRP HE1 1 1
15 30489 2 2 34 TRP HE3 H -9.146 6.434 -8.196 1.00 . B B . 53 TRP HE3 1 1
15 30490 2 2 34 TRP HH2 H -10.579 5.521 -12.114 1.00 . B B . 53 TRP HH2 1 1
15 30491 2 2 34 TRP HZ2 H -8.872 6.951 -13.146 1.00 . B B . 53 TRP HZ2 1 1
15 30492 2 2 34 TRP HZ3 H -10.715 5.265 -9.688 1.00 . B B . 53 TRP HZ3 1 1
15 30493 2 2 34 TRP N N -5.443 10.477 -7.921 1.00 . B B . 53 TRP N 1 1
15 30494 2 2 34 TRP NE1 N -6.997 8.358 -11.522 1.00 . B B . 53 TRP NE1 1 1
15 30495 2 2 34 TRP O O -7.791 9.903 -5.292 1.00 . B B . 53 TRP O 1 1
15 30496 2 2 35 PHE C C -5.123 11.598 -3.371 1.00 . B B . 54 PHE C 1 1
15 30497 2 2 35 PHE CA C -5.467 10.173 -3.802 1.00 . B B . 54 PHE CA 1 1
15 30498 2 2 35 PHE CB C -4.422 9.198 -3.256 1.00 . B B . 54 PHE CB 1 1
15 30499 2 2 35 PHE CD1 C -4.373 7.148 -4.701 1.00 . B B . 54 PHE CD1 1 1
15 30500 2 2 35 PHE CD2 C -5.445 7.010 -2.577 1.00 . B B . 54 PHE CD2 1 1
15 30501 2 2 35 PHE CE1 C -4.676 5.822 -4.944 1.00 . B B . 54 PHE CE1 1 1
15 30502 2 2 35 PHE CE2 C -5.751 5.684 -2.813 1.00 . B B . 54 PHE CE2 1 1
15 30503 2 2 35 PHE CG C -4.754 7.758 -3.517 1.00 . B B . 54 PHE CG 1 1
15 30504 2 2 35 PHE CZ C -5.367 5.089 -3.998 1.00 . B B . 54 PHE CZ 1 1
15 30505 2 2 35 PHE H H -4.720 10.090 -5.779 1.00 . B B . 54 PHE H 1 1
15 30506 2 2 35 PHE HA H -6.435 9.913 -3.399 1.00 . B B . 54 PHE HA 1 1
15 30507 2 2 35 PHE HB2 H -3.470 9.409 -3.717 1.00 . B B . 54 PHE HB2 1 1
15 30508 2 2 35 PHE HB3 H -4.339 9.334 -2.189 1.00 . B B . 54 PHE HB3 1 1
15 30509 2 2 35 PHE HD1 H -3.833 7.721 -5.442 1.00 . B B . 54 PHE HD1 1 1
15 30510 2 2 35 PHE HD2 H -5.746 7.475 -1.649 1.00 . B B . 54 PHE HD2 1 1
15 30511 2 2 35 PHE HE1 H -4.374 5.360 -5.872 1.00 . B B . 54 PHE HE1 1 1
15 30512 2 2 35 PHE HE2 H -6.290 5.113 -2.072 1.00 . B B . 54 PHE HE2 1 1
15 30513 2 2 35 PHE HZ H -5.604 4.053 -4.186 1.00 . B B . 54 PHE HZ 1 1
15 30514 2 2 35 PHE N N -5.546 10.067 -5.255 1.00 . B B . 54 PHE N 1 1
15 30515 2 2 35 PHE O O -5.400 11.994 -2.240 1.00 . B B . 54 PHE O 1 1
15 30516 2 2 36 THR C C -5.335 14.679 -4.151 1.00 . B B . 55 THR C 1 1
15 30517 2 2 36 THR CA C -4.142 13.739 -3.982 1.00 . B B . 55 THR CA 1 1
15 30518 2 2 36 THR CB C -2.974 14.161 -4.875 1.00 . B B . 55 THR CB 1 1
15 30519 2 2 36 THR CG2 C -3.107 15.554 -5.450 1.00 . B B . 55 THR CG2 1 1
15 30520 2 2 36 THR H H -4.323 11.997 -5.164 1.00 . B B . 55 THR H 1 1
15 30521 2 2 36 THR HA H -3.818 13.775 -2.958 1.00 . B B . 55 THR HA 1 1
15 30522 2 2 36 THR HB H -2.909 13.469 -5.695 1.00 . B B . 55 THR HB 1 1
15 30523 2 2 36 THR HG1 H -1.857 14.571 -3.321 1.00 . B B . 55 THR HG1 1 1
15 30524 2 2 36 THR HG21 H -2.146 15.886 -5.817 1.00 . B B . 55 THR HG21 1 1
15 30525 2 2 36 THR HG22 H -3.451 16.228 -4.680 1.00 . B B . 55 THR HG22 1 1
15 30526 2 2 36 THR HG23 H -3.818 15.541 -6.263 1.00 . B B . 55 THR HG23 1 1
15 30527 2 2 36 THR N N -4.519 12.364 -4.277 1.00 . B B . 55 THR N 1 1
15 30528 2 2 36 THR O O -5.463 15.669 -3.430 1.00 . B B . 55 THR O 1 1
15 30529 2 2 36 THR OG1 O -1.754 14.111 -4.158 1.00 . B B . 55 THR OG1 1 1
15 30530 2 2 37 GLU C C -8.275 15.255 -4.133 1.00 . B B . 56 GLU C 1 1
15 30531 2 2 37 GLU CA C -7.382 15.180 -5.366 1.00 . B B . 56 GLU CA 1 1
15 30532 2 2 37 GLU CB C -8.170 14.616 -6.550 1.00 . B B . 56 GLU CB 1 1
15 30533 2 2 37 GLU CD C -8.297 14.273 -9.049 1.00 . B B . 56 GLU CD 1 1
15 30534 2 2 37 GLU CG C -7.485 14.818 -7.892 1.00 . B B . 56 GLU CG 1 1
15 30535 2 2 37 GLU H H -6.046 13.562 -5.648 1.00 . B B . 56 GLU H 1 1
15 30536 2 2 37 GLU HA H -7.047 16.177 -5.613 1.00 . B B . 56 GLU HA 1 1
15 30537 2 2 37 GLU HB2 H -8.312 13.556 -6.399 1.00 . B B . 56 GLU HB2 1 1
15 30538 2 2 37 GLU HB3 H -9.137 15.097 -6.586 1.00 . B B . 56 GLU HB3 1 1
15 30539 2 2 37 GLU HG2 H -7.334 15.876 -8.047 1.00 . B B . 56 GLU HG2 1 1
15 30540 2 2 37 GLU HG3 H -6.529 14.317 -7.871 1.00 . B B . 56 GLU HG3 1 1
15 30541 2 2 37 GLU N N -6.202 14.363 -5.107 1.00 . B B . 56 GLU N 1 1
15 30542 2 2 37 GLU O O -8.457 14.264 -3.424 1.00 . B B . 56 GLU O 1 1
15 30543 2 2 37 GLU OE1 O -8.333 13.035 -9.218 1.00 . B B . 56 GLU OE1 1 1
15 30544 2 2 37 GLU OE2 O -8.898 15.081 -9.787 1.00 . B B . 56 GLU OE2 1 1
15 30545 2 2 38 ASP C C -11.021 17.287 -3.157 1.00 . B B . 57 ASP C 1 1
15 30546 2 2 38 ASP CA C -9.706 16.639 -2.732 1.00 . B B . 57 ASP CA 1 1
15 30547 2 2 38 ASP CB C -9.010 17.510 -1.684 1.00 . B B . 57 ASP CB 1 1
15 30548 2 2 38 ASP CG C -8.277 16.687 -0.643 1.00 . B B . 57 ASP CG 1 1
15 30549 2 2 38 ASP H H -8.649 17.187 -4.482 1.00 . B B . 57 ASP H 1 1
15 30550 2 2 38 ASP HA H -9.918 15.672 -2.301 1.00 . B B . 57 ASP HA 1 1
15 30551 2 2 38 ASP HB2 H -8.295 18.153 -2.176 1.00 . B B . 57 ASP HB2 1 1
15 30552 2 2 38 ASP HB3 H -9.748 18.118 -1.183 1.00 . B B . 57 ASP HB3 1 1
15 30553 2 2 38 ASP N N -8.831 16.435 -3.881 1.00 . B B . 57 ASP N 1 1
15 30554 2 2 38 ASP O O -11.127 17.837 -4.254 1.00 . B B . 57 ASP O 1 1
15 30555 2 2 38 ASP OD1 O -8.904 16.319 0.373 1.00 . B B . 57 ASP OD1 1 1
15 30556 2 2 38 ASP OD2 O -7.075 16.409 -0.844 1.00 . B B . 57 ASP OD2 1 1
15 30557 2 2 39 PRO C C -13.323 19.341 -2.598 1.00 . B B . 58 PRO C 1 1
15 30558 2 2 39 PRO CA C -13.360 17.817 -2.581 1.00 . B B . 58 PRO CA 1 1
15 30559 2 2 39 PRO CB C -14.237 17.314 -1.431 1.00 . B B . 58 PRO CB 1 1
15 30560 2 2 39 PRO CD C -12.007 16.596 -0.959 1.00 . B B . 58 PRO CD 1 1
15 30561 2 2 39 PRO CG C -13.285 17.055 -0.316 1.00 . B B . 58 PRO CG 1 1
15 30562 2 2 39 PRO HA H -13.753 17.457 -3.521 1.00 . B B . 58 PRO HA 1 1
15 30563 2 2 39 PRO HB2 H -14.959 18.074 -1.169 1.00 . B B . 58 PRO HB2 1 1
15 30564 2 2 39 PRO HB3 H -14.747 16.412 -1.730 1.00 . B B . 58 PRO HB3 1 1
15 30565 2 2 39 PRO HD2 H -11.154 16.940 -0.393 1.00 . B B . 58 PRO HD2 1 1
15 30566 2 2 39 PRO HD3 H -11.994 15.520 -1.047 1.00 . B B . 58 PRO HD3 1 1
15 30567 2 2 39 PRO HG2 H -13.117 17.964 0.243 1.00 . B B . 58 PRO HG2 1 1
15 30568 2 2 39 PRO HG3 H -13.677 16.284 0.330 1.00 . B B . 58 PRO HG3 1 1
15 30569 2 2 39 PRO N N -12.047 17.231 -2.291 1.00 . B B . 58 PRO N 1 1
15 30570 2 2 39 PRO O O -12.822 19.930 -1.617 1.00 . B B . 58 PRO O 1 1
16 30571 1 1 1 PRO C C -11.908 -4.398 10.483 1.00 . A A . 1 PRO C 1 1
16 30572 1 1 1 PRO CA C -13.360 -4.766 10.185 1.00 . A A . 1 PRO CA 1 1
16 30573 1 1 1 PRO CB C -13.945 -3.850 9.117 1.00 . A A . 1 PRO CB 1 1
16 30574 1 1 1 PRO CD C -15.336 -3.710 11.101 1.00 . A A . 1 PRO CD 1 1
16 30575 1 1 1 PRO CG C -14.893 -2.958 9.862 1.00 . A A . 1 PRO CG 1 1
16 30576 1 1 1 PRO H3 H -13.621 -4.257 12.145 1.00 . A A . 1 PRO H3 1 1
16 30577 1 1 1 PRO HA H -13.406 -5.789 9.843 1.00 . A A . 1 PRO HA 1 1
16 30578 1 1 1 PRO HB2 H -13.153 -3.284 8.648 1.00 . A A . 1 PRO HB2 1 1
16 30579 1 1 1 PRO HB3 H -14.461 -4.439 8.376 1.00 . A A . 1 PRO HB3 1 1
16 30580 1 1 1 PRO HD2 H -15.484 -3.026 11.924 1.00 . A A . 1 PRO HD2 1 1
16 30581 1 1 1 PRO HD3 H -16.242 -4.263 10.903 1.00 . A A . 1 PRO HD3 1 1
16 30582 1 1 1 PRO HG2 H -14.389 -2.045 10.143 1.00 . A A . 1 PRO HG2 1 1
16 30583 1 1 1 PRO HG3 H -15.747 -2.734 9.238 1.00 . A A . 1 PRO HG3 1 1
16 30584 1 1 1 PRO N N -14.219 -4.625 11.378 1.00 . A A . 1 PRO N 1 1
16 30585 1 1 1 PRO O O -11.254 -3.717 9.693 1.00 . A A . 1 PRO O 1 1
16 30586 1 1 2 SER C C -9.109 -5.712 11.635 1.00 . A A . 2 SER C 1 1
16 30587 1 1 2 SER CA C -10.038 -4.569 12.033 1.00 . A A . 2 SER CA 1 1
16 30588 1 1 2 SER CB C -9.966 -4.344 13.544 1.00 . A A . 2 SER CB 1 1
16 30589 1 1 2 SER H H -11.980 -5.389 12.219 1.00 . A A . 2 SER H 1 1
16 30590 1 1 2 SER HA H -9.719 -3.669 11.530 1.00 . A A . 2 SER HA 1 1
16 30591 1 1 2 SER HB2 H -10.227 -5.258 14.057 1.00 . A A . 2 SER HB2 1 1
16 30592 1 1 2 SER HB3 H -8.960 -4.055 13.816 1.00 . A A . 2 SER HB3 1 1
16 30593 1 1 2 SER HG H -10.456 -2.464 13.799 1.00 . A A . 2 SER HG 1 1
16 30594 1 1 2 SER N N -11.410 -4.851 11.630 1.00 . A A . 2 SER N 1 1
16 30595 1 1 2 SER O O -9.405 -6.881 11.883 1.00 . A A . 2 SER O 1 1
16 30596 1 1 2 SER OG O -10.860 -3.321 13.951 1.00 . A A . 2 SER OG 1 1
16 30597 1 1 3 HIS C C -7.585 -7.271 9.520 1.00 . A A . 3 HIS C 1 1
16 30598 1 1 3 HIS CA C -7.003 -6.360 10.594 1.00 . A A . 3 HIS CA 1 1
16 30599 1 1 3 HIS CB C -6.531 -7.178 11.793 1.00 . A A . 3 HIS CB 1 1
16 30600 1 1 3 HIS CD2 C -4.941 -5.842 13.342 1.00 . A A . 3 HIS CD2 1 1
16 30601 1 1 3 HIS CE1 C -6.435 -5.101 14.765 1.00 . A A . 3 HIS CE1 1 1
16 30602 1 1 3 HIS CG C -6.145 -6.324 12.957 1.00 . A A . 3 HIS CG 1 1
16 30603 1 1 3 HIS H H -7.800 -4.416 10.857 1.00 . A A . 3 HIS H 1 1
16 30604 1 1 3 HIS HA H -6.160 -5.833 10.174 1.00 . A A . 3 HIS HA 1 1
16 30605 1 1 3 HIS HB2 H -7.325 -7.838 12.110 1.00 . A A . 3 HIS HB2 1 1
16 30606 1 1 3 HIS HB3 H -5.672 -7.765 11.509 1.00 . A A . 3 HIS HB3 1 1
16 30607 1 1 3 HIS HD1 H -8.023 -6.022 13.864 1.00 . A A . 3 HIS HD1 1 1
16 30608 1 1 3 HIS HD2 H -3.994 -6.013 12.849 1.00 . A A . 3 HIS HD2 1 1
16 30609 1 1 3 HIS HE1 H -6.901 -4.585 15.592 1.00 . A A . 3 HIS HE1 1 1
16 30610 1 1 3 HIS HE2 H -4.472 -4.532 14.916 1.00 . A A . 3 HIS HE2 1 1
16 30611 1 1 3 HIS N N -7.981 -5.365 11.022 1.00 . A A . 3 HIS N 1 1
16 30612 1 1 3 HIS ND1 N -7.058 -5.844 13.871 1.00 . A A . 3 HIS ND1 1 1
16 30613 1 1 3 HIS NE2 N -5.148 -5.084 14.468 1.00 . A A . 3 HIS NE2 1 1
16 30614 1 1 3 HIS O O -7.204 -8.436 9.397 1.00 . A A . 3 HIS O 1 1
16 30615 1 1 4 SER C C -10.220 -6.586 6.998 1.00 . A A . 4 SER C 1 1
16 30616 1 1 4 SER CA C -9.137 -7.437 7.641 1.00 . A A . 4 SER CA 1 1
16 30617 1 1 4 SER CB C -9.742 -8.761 8.111 1.00 . A A . 4 SER CB 1 1
16 30618 1 1 4 SER H H -8.730 -5.776 8.884 1.00 . A A . 4 SER H 1 1
16 30619 1 1 4 SER HA H -8.383 -7.643 6.903 1.00 . A A . 4 SER HA 1 1
16 30620 1 1 4 SER HB2 H -10.177 -9.272 7.257 1.00 . A A . 4 SER HB2 1 1
16 30621 1 1 4 SER HB3 H -8.968 -9.376 8.541 1.00 . A A . 4 SER HB3 1 1
16 30622 1 1 4 SER HG H -11.470 -8.043 8.689 1.00 . A A . 4 SER HG 1 1
16 30623 1 1 4 SER N N -8.495 -6.713 8.734 1.00 . A A . 4 SER N 1 1
16 30624 1 1 4 SER O O -11.115 -6.080 7.674 1.00 . A A . 4 SER O 1 1
16 30625 1 1 4 SER OG O -10.753 -8.548 9.080 1.00 . A A . 4 SER OG 1 1
16 30626 1 1 5 GLY C C -11.059 -5.929 3.476 1.00 . A A . 5 GLY C 1 1
16 30627 1 1 5 GLY CA C -11.105 -5.651 4.961 1.00 . A A . 5 GLY CA 1 1
16 30628 1 1 5 GLY H H -9.396 -6.866 5.202 1.00 . A A . 5 GLY H 1 1
16 30629 1 1 5 GLY HA2 H -12.093 -5.886 5.332 1.00 . A A . 5 GLY HA2 1 1
16 30630 1 1 5 GLY HA3 H -10.908 -4.602 5.127 1.00 . A A . 5 GLY HA3 1 1
16 30631 1 1 5 GLY N N -10.132 -6.436 5.686 1.00 . A A . 5 GLY N 1 1
16 30632 1 1 5 GLY O O -10.091 -5.569 2.806 1.00 . A A . 5 GLY O 1 1
16 30633 1 1 6 ALA C C -11.512 -5.863 0.678 1.00 . A A . 6 ALA C 1 1
16 30634 1 1 6 ALA CA C -12.187 -6.923 1.544 1.00 . A A . 6 ALA CA 1 1
16 30635 1 1 6 ALA CB C -13.638 -7.108 1.134 1.00 . A A . 6 ALA CB 1 1
16 30636 1 1 6 ALA H H -12.834 -6.844 3.562 1.00 . A A . 6 ALA H 1 1
16 30637 1 1 6 ALA HA H -11.680 -7.860 1.402 1.00 . A A . 6 ALA HA 1 1
16 30638 1 1 6 ALA HB1 H -14.243 -6.340 1.589 1.00 . A A . 6 ALA HB1 1 1
16 30639 1 1 6 ALA HB2 H -13.978 -8.079 1.464 1.00 . A A . 6 ALA HB2 1 1
16 30640 1 1 6 ALA HB3 H -13.720 -7.045 0.059 1.00 . A A . 6 ALA HB3 1 1
16 30641 1 1 6 ALA N N -12.103 -6.580 2.965 1.00 . A A . 6 ALA N 1 1
16 30642 1 1 6 ALA O O -11.931 -4.705 0.657 1.00 . A A . 6 ALA O 1 1
16 30643 1 1 7 ALA C C -9.407 -5.919 -2.236 1.00 . A A . 7 ALA C 1 1
16 30644 1 1 7 ALA CA C -9.704 -5.332 -0.859 1.00 . A A . 7 ALA CA 1 1
16 30645 1 1 7 ALA CB C -8.405 -4.936 -0.169 1.00 . A A . 7 ALA CB 1 1
16 30646 1 1 7 ALA H H -10.157 -7.203 0.058 1.00 . A A . 7 ALA H 1 1
16 30647 1 1 7 ALA HA H -10.302 -4.440 -0.981 1.00 . A A . 7 ALA HA 1 1
16 30648 1 1 7 ALA HB1 H -7.681 -5.730 -0.286 1.00 . A A . 7 ALA HB1 1 1
16 30649 1 1 7 ALA HB2 H -8.587 -4.768 0.883 1.00 . A A . 7 ALA HB2 1 1
16 30650 1 1 7 ALA HB3 H -8.019 -4.032 -0.616 1.00 . A A . 7 ALA HB3 1 1
16 30651 1 1 7 ALA N N -10.452 -6.263 -0.014 1.00 . A A . 7 ALA N 1 1
16 30652 1 1 7 ALA O O -9.280 -7.131 -2.391 1.00 . A A . 7 ALA O 1 1
16 30653 1 1 8 ILE C C -7.491 -5.359 -4.874 1.00 . A A . 8 ILE C 1 1
16 30654 1 1 8 ILE CA C -8.978 -5.485 -4.590 1.00 . A A . 8 ILE CA 1 1
16 30655 1 1 8 ILE CB C -9.778 -4.689 -5.649 1.00 . A A . 8 ILE CB 1 1
16 30656 1 1 8 ILE CD1 C -12.275 -4.390 -5.374 1.00 . A A . 8 ILE CD1 1 1
16 30657 1 1 8 ILE CG1 C -11.166 -5.302 -5.817 1.00 . A A . 8 ILE CG1 1 1
16 30658 1 1 8 ILE CG2 C -9.058 -4.643 -6.992 1.00 . A A . 8 ILE CG2 1 1
16 30659 1 1 8 ILE H H -9.378 -4.089 -3.049 1.00 . A A . 8 ILE H 1 1
16 30660 1 1 8 ILE HA H -9.260 -6.524 -4.666 1.00 . A A . 8 ILE HA 1 1
16 30661 1 1 8 ILE HB H -9.879 -3.676 -5.302 1.00 . A A . 8 ILE HB 1 1
16 30662 1 1 8 ILE HD11 H -12.232 -3.473 -5.942 1.00 . A A . 8 ILE HD11 1 1
16 30663 1 1 8 ILE HD12 H -12.156 -4.172 -4.324 1.00 . A A . 8 ILE HD12 1 1
16 30664 1 1 8 ILE HD13 H -13.222 -4.875 -5.540 1.00 . A A . 8 ILE HD13 1 1
16 30665 1 1 8 ILE HG12 H -11.329 -5.540 -6.858 1.00 . A A . 8 ILE HG12 1 1
16 30666 1 1 8 ILE HG13 H -11.228 -6.203 -5.231 1.00 . A A . 8 ILE HG13 1 1
16 30667 1 1 8 ILE HG21 H -9.697 -4.166 -7.722 1.00 . A A . 8 ILE HG21 1 1
16 30668 1 1 8 ILE HG22 H -8.829 -5.646 -7.316 1.00 . A A . 8 ILE HG22 1 1
16 30669 1 1 8 ILE HG23 H -8.143 -4.077 -6.892 1.00 . A A . 8 ILE HG23 1 1
16 30670 1 1 8 ILE N N -9.279 -5.046 -3.233 1.00 . A A . 8 ILE N 1 1
16 30671 1 1 8 ILE O O -6.905 -4.288 -4.725 1.00 . A A . 8 ILE O 1 1
16 30672 1 1 9 PHE C C -5.242 -6.789 -7.078 1.00 . A A . 9 PHE C 1 1
16 30673 1 1 9 PHE CA C -5.470 -6.476 -5.604 1.00 . A A . 9 PHE CA 1 1
16 30674 1 1 9 PHE CB C -4.738 -7.496 -4.734 1.00 . A A . 9 PHE CB 1 1
16 30675 1 1 9 PHE CD1 C -2.620 -6.179 -4.459 1.00 . A A . 9 PHE CD1 1 1
16 30676 1 1 9 PHE CD2 C -2.460 -8.442 -5.194 1.00 . A A . 9 PHE CD2 1 1
16 30677 1 1 9 PHE CE1 C -1.246 -6.059 -4.516 1.00 . A A . 9 PHE CE1 1 1
16 30678 1 1 9 PHE CE2 C -1.083 -8.327 -5.255 1.00 . A A . 9 PHE CE2 1 1
16 30679 1 1 9 PHE CG C -3.243 -7.370 -4.796 1.00 . A A . 9 PHE CG 1 1
16 30680 1 1 9 PHE CZ C -0.475 -7.135 -4.916 1.00 . A A . 9 PHE CZ 1 1
16 30681 1 1 9 PHE H H -7.432 -7.284 -5.391 1.00 . A A . 9 PHE H 1 1
16 30682 1 1 9 PHE HA H -5.076 -5.493 -5.395 1.00 . A A . 9 PHE HA 1 1
16 30683 1 1 9 PHE HB2 H -5.041 -7.366 -3.706 1.00 . A A . 9 PHE HB2 1 1
16 30684 1 1 9 PHE HB3 H -5.003 -8.489 -5.060 1.00 . A A . 9 PHE HB3 1 1
16 30685 1 1 9 PHE HD1 H -3.222 -5.337 -4.147 1.00 . A A . 9 PHE HD1 1 1
16 30686 1 1 9 PHE HD2 H -2.934 -9.375 -5.461 1.00 . A A . 9 PHE HD2 1 1
16 30687 1 1 9 PHE HE1 H -0.773 -5.125 -4.251 1.00 . A A . 9 PHE HE1 1 1
16 30688 1 1 9 PHE HE2 H -0.485 -9.170 -5.567 1.00 . A A . 9 PHE HE2 1 1
16 30689 1 1 9 PHE HZ H 0.599 -7.043 -4.962 1.00 . A A . 9 PHE HZ 1 1
16 30690 1 1 9 PHE N N -6.895 -6.461 -5.289 1.00 . A A . 9 PHE N 1 1
16 30691 1 1 9 PHE O O -5.768 -7.769 -7.602 1.00 . A A . 9 PHE O 1 1
16 30692 1 1 10 GLU C C -5.443 -6.130 -9.979 1.00 . A A . 10 GLU C 1 1
16 30693 1 1 10 GLU CA C -4.163 -6.143 -9.159 1.00 . A A . 10 GLU CA 1 1
16 30694 1 1 10 GLU CB C -3.421 -7.461 -9.372 1.00 . A A . 10 GLU CB 1 1
16 30695 1 1 10 GLU CD C -1.382 -8.856 -8.836 1.00 . A A . 10 GLU CD 1 1
16 30696 1 1 10 GLU CG C -2.139 -7.570 -8.565 1.00 . A A . 10 GLU CG 1 1
16 30697 1 1 10 GLU H H -4.064 -5.184 -7.274 1.00 . A A . 10 GLU H 1 1
16 30698 1 1 10 GLU HA H -3.537 -5.332 -9.485 1.00 . A A . 10 GLU HA 1 1
16 30699 1 1 10 GLU HB2 H -4.070 -8.276 -9.089 1.00 . A A . 10 GLU HB2 1 1
16 30700 1 1 10 GLU HB3 H -3.171 -7.557 -10.419 1.00 . A A . 10 GLU HB3 1 1
16 30701 1 1 10 GLU HG2 H -1.499 -6.735 -8.813 1.00 . A A . 10 GLU HG2 1 1
16 30702 1 1 10 GLU HG3 H -2.387 -7.531 -7.513 1.00 . A A . 10 GLU HG3 1 1
16 30703 1 1 10 GLU N N -4.455 -5.950 -7.744 1.00 . A A . 10 GLU N 1 1
16 30704 1 1 10 GLU O O -5.561 -6.846 -10.973 1.00 . A A . 10 GLU O 1 1
16 30705 1 1 10 GLU OE1 O -1.961 -9.765 -9.470 1.00 . A A . 10 GLU OE1 1 1
16 30706 1 1 10 GLU OE2 O -0.210 -8.956 -8.415 1.00 . A A . 10 GLU OE2 1 1
16 30707 1 1 11 LYS C C -8.546 -6.465 -9.913 1.00 . A A . 11 LYS C 1 1
16 30708 1 1 11 LYS CA C -7.698 -5.238 -10.227 1.00 . A A . 11 LYS CA 1 1
16 30709 1 1 11 LYS CB C -7.509 -5.100 -11.742 1.00 . A A . 11 LYS CB 1 1
16 30710 1 1 11 LYS CD C -6.434 -3.847 -13.635 1.00 . A A . 11 LYS CD 1 1
16 30711 1 1 11 LYS CE C -5.327 -2.885 -14.035 1.00 . A A . 11 LYS CE 1 1
16 30712 1 1 11 LYS CG C -6.459 -4.073 -12.133 1.00 . A A . 11 LYS CG 1 1
16 30713 1 1 11 LYS H H -6.269 -4.792 -8.729 1.00 . A A . 11 LYS H 1 1
16 30714 1 1 11 LYS HA H -8.208 -4.362 -9.855 1.00 . A A . 11 LYS HA 1 1
16 30715 1 1 11 LYS HB2 H -7.217 -6.057 -12.147 1.00 . A A . 11 LYS HB2 1 1
16 30716 1 1 11 LYS HB3 H -8.452 -4.805 -12.184 1.00 . A A . 11 LYS HB3 1 1
16 30717 1 1 11 LYS HD2 H -6.268 -4.794 -14.129 1.00 . A A . 11 LYS HD2 1 1
16 30718 1 1 11 LYS HD3 H -7.384 -3.440 -13.945 1.00 . A A . 11 LYS HD3 1 1
16 30719 1 1 11 LYS HE2 H -5.255 -2.108 -13.288 1.00 . A A . 11 LYS HE2 1 1
16 30720 1 1 11 LYS HE3 H -4.394 -3.428 -14.080 1.00 . A A . 11 LYS HE3 1 1
16 30721 1 1 11 LYS HG2 H -6.684 -3.137 -11.643 1.00 . A A . 11 LYS HG2 1 1
16 30722 1 1 11 LYS HG3 H -5.490 -4.425 -11.812 1.00 . A A . 11 LYS HG3 1 1
16 30723 1 1 11 LYS HZ1 H -6.308 -1.515 -15.269 1.00 . A A . 11 LYS HZ1 1 1
16 30724 1 1 11 LYS HZ2 H -5.929 -2.975 -16.034 1.00 . A A . 11 LYS HZ2 1 1
16 30725 1 1 11 LYS HZ3 H -4.713 -1.838 -15.734 1.00 . A A . 11 LYS HZ3 1 1
16 30726 1 1 11 LYS N N -6.413 -5.326 -9.543 1.00 . A A . 11 LYS N 1 1
16 30727 1 1 11 LYS NZ N -5.587 -2.260 -15.360 1.00 . A A . 11 LYS NZ 1 1
16 30728 1 1 11 LYS O O -9.668 -6.601 -10.402 1.00 . A A . 11 LYS O 1 1
16 30729 1 1 12 VAL C C -9.306 -8.351 -7.301 1.00 . A A . 12 VAL C 1 1
16 30730 1 1 12 VAL CA C -8.719 -8.549 -8.673 1.00 . A A . 12 VAL CA 1 1
16 30731 1 1 12 VAL CB C -7.804 -9.788 -8.669 1.00 . A A . 12 VAL CB 1 1
16 30732 1 1 12 VAL CG1 C -8.446 -10.951 -7.916 1.00 . A A . 12 VAL CG1 1 1
16 30733 1 1 12 VAL CG2 C -7.501 -10.181 -10.095 1.00 . A A . 12 VAL CG2 1 1
16 30734 1 1 12 VAL H H -7.122 -7.184 -8.698 1.00 . A A . 12 VAL H 1 1
16 30735 1 1 12 VAL HA H -9.520 -8.714 -9.379 1.00 . A A . 12 VAL HA 1 1
16 30736 1 1 12 VAL HB H -6.877 -9.534 -8.182 1.00 . A A . 12 VAL HB 1 1
16 30737 1 1 12 VAL HG11 H -9.470 -11.069 -8.237 1.00 . A A . 12 VAL HG11 1 1
16 30738 1 1 12 VAL HG12 H -8.423 -10.751 -6.852 1.00 . A A . 12 VAL HG12 1 1
16 30739 1 1 12 VAL HG13 H -7.898 -11.859 -8.122 1.00 . A A . 12 VAL HG13 1 1
16 30740 1 1 12 VAL HG21 H -6.847 -9.441 -10.539 1.00 . A A . 12 VAL HG21 1 1
16 30741 1 1 12 VAL HG22 H -8.429 -10.225 -10.647 1.00 . A A . 12 VAL HG22 1 1
16 30742 1 1 12 VAL HG23 H -7.023 -11.148 -10.110 1.00 . A A . 12 VAL HG23 1 1
16 30743 1 1 12 VAL N N -8.010 -7.352 -9.072 1.00 . A A . 12 VAL N 1 1
16 30744 1 1 12 VAL O O -8.788 -7.582 -6.496 1.00 . A A . 12 VAL O 1 1
16 30745 1 1 13 SER C C -10.509 -9.924 -4.753 1.00 . A A . 13 SER C 1 1
16 30746 1 1 13 SER CA C -11.040 -8.910 -5.749 1.00 . A A . 13 SER CA 1 1
16 30747 1 1 13 SER CB C -12.544 -9.045 -5.887 1.00 . A A . 13 SER CB 1 1
16 30748 1 1 13 SER H H -10.758 -9.638 -7.726 1.00 . A A . 13 SER H 1 1
16 30749 1 1 13 SER HA H -10.819 -7.920 -5.377 1.00 . A A . 13 SER HA 1 1
16 30750 1 1 13 SER HB2 H -12.993 -8.925 -4.915 1.00 . A A . 13 SER HB2 1 1
16 30751 1 1 13 SER HB3 H -12.903 -8.276 -6.550 1.00 . A A . 13 SER HB3 1 1
16 30752 1 1 13 SER HG H -13.826 -10.298 -6.676 1.00 . A A . 13 SER HG 1 1
16 30753 1 1 13 SER N N -10.389 -9.039 -7.037 1.00 . A A . 13 SER N 1 1
16 30754 1 1 13 SER O O -10.146 -11.045 -5.111 1.00 . A A . 13 SER O 1 1
16 30755 1 1 13 SER OG O -12.905 -10.312 -6.410 1.00 . A A . 13 SER OG 1 1
16 30756 1 1 14 GLY C C -10.071 -9.697 -1.095 1.00 . A A . 14 GLY C 1 1
16 30757 1 1 14 GLY CA C -9.967 -10.361 -2.445 1.00 . A A . 14 GLY CA 1 1
16 30758 1 1 14 GLY H H -10.757 -8.598 -3.287 1.00 . A A . 14 GLY H 1 1
16 30759 1 1 14 GLY HA2 H -10.542 -11.274 -2.434 1.00 . A A . 14 GLY HA2 1 1
16 30760 1 1 14 GLY HA3 H -8.932 -10.599 -2.641 1.00 . A A . 14 GLY HA3 1 1
16 30761 1 1 14 GLY N N -10.459 -9.507 -3.499 1.00 . A A . 14 GLY N 1 1
16 30762 1 1 14 GLY O O -10.543 -8.570 -0.985 1.00 . A A . 14 GLY O 1 1
16 30763 1 1 15 ILE C C -8.286 -9.450 1.721 1.00 . A A . 15 ILE C 1 1
16 30764 1 1 15 ILE CA C -9.669 -9.862 1.280 1.00 . A A . 15 ILE CA 1 1
16 30765 1 1 15 ILE CB C -10.222 -10.890 2.285 1.00 . A A . 15 ILE CB 1 1
16 30766 1 1 15 ILE CD1 C -12.715 -10.720 1.740 1.00 . A A . 15 ILE CD1 1 1
16 30767 1 1 15 ILE CG1 C -11.462 -11.562 1.693 1.00 . A A . 15 ILE CG1 1 1
16 30768 1 1 15 ILE CG2 C -10.521 -10.229 3.633 1.00 . A A . 15 ILE CG2 1 1
16 30769 1 1 15 ILE H H -9.262 -11.288 -0.215 1.00 . A A . 15 ILE H 1 1
16 30770 1 1 15 ILE HA H -10.313 -8.999 1.284 1.00 . A A . 15 ILE HA 1 1
16 30771 1 1 15 ILE HB H -9.461 -11.639 2.446 1.00 . A A . 15 ILE HB 1 1
16 30772 1 1 15 ILE HD11 H -13.242 -10.906 2.664 1.00 . A A . 15 ILE HD11 1 1
16 30773 1 1 15 ILE HD12 H -13.349 -10.981 0.902 1.00 . A A . 15 ILE HD12 1 1
16 30774 1 1 15 ILE HD13 H -12.451 -9.675 1.679 1.00 . A A . 15 ILE HD13 1 1
16 30775 1 1 15 ILE HG12 H -11.267 -11.786 0.655 1.00 . A A . 15 ILE HG12 1 1
16 30776 1 1 15 ILE HG13 H -11.656 -12.481 2.227 1.00 . A A . 15 ILE HG13 1 1
16 30777 1 1 15 ILE HG21 H -10.803 -9.198 3.472 1.00 . A A . 15 ILE HG21 1 1
16 30778 1 1 15 ILE HG22 H -9.638 -10.268 4.267 1.00 . A A . 15 ILE HG22 1 1
16 30779 1 1 15 ILE HG23 H -11.331 -10.752 4.117 1.00 . A A . 15 ILE HG23 1 1
16 30780 1 1 15 ILE N N -9.629 -10.394 -0.066 1.00 . A A . 15 ILE N 1 1
16 30781 1 1 15 ILE O O -7.316 -10.179 1.519 1.00 . A A . 15 ILE O 1 1
16 30782 1 1 16 ILE C C -6.927 -7.947 4.340 1.00 . A A . 16 ILE C 1 1
16 30783 1 1 16 ILE CA C -6.930 -7.809 2.830 1.00 . A A . 16 ILE CA 1 1
16 30784 1 1 16 ILE CB C -6.692 -6.334 2.407 1.00 . A A . 16 ILE CB 1 1
16 30785 1 1 16 ILE CD1 C -5.229 -4.829 0.964 1.00 . A A . 16 ILE CD1 1 1
16 30786 1 1 16 ILE CG1 C -5.546 -6.245 1.397 1.00 . A A . 16 ILE CG1 1 1
16 30787 1 1 16 ILE CG2 C -6.414 -5.436 3.599 1.00 . A A . 16 ILE CG2 1 1
16 30788 1 1 16 ILE H H -9.008 -7.762 2.493 1.00 . A A . 16 ILE H 1 1
16 30789 1 1 16 ILE HA H -6.147 -8.430 2.411 1.00 . A A . 16 ILE HA 1 1
16 30790 1 1 16 ILE HB H -7.595 -5.976 1.940 1.00 . A A . 16 ILE HB 1 1
16 30791 1 1 16 ILE HD11 H -5.703 -4.627 0.015 1.00 . A A . 16 ILE HD11 1 1
16 30792 1 1 16 ILE HD12 H -4.159 -4.715 0.862 1.00 . A A . 16 ILE HD12 1 1
16 30793 1 1 16 ILE HD13 H -5.595 -4.134 1.706 1.00 . A A . 16 ILE HD13 1 1
16 30794 1 1 16 ILE HG12 H -4.654 -6.664 1.836 1.00 . A A . 16 ILE HG12 1 1
16 30795 1 1 16 ILE HG13 H -5.806 -6.810 0.515 1.00 . A A . 16 ILE HG13 1 1
16 30796 1 1 16 ILE HG21 H -5.522 -5.772 4.106 1.00 . A A . 16 ILE HG21 1 1
16 30797 1 1 16 ILE HG22 H -7.250 -5.474 4.278 1.00 . A A . 16 ILE HG22 1 1
16 30798 1 1 16 ILE HG23 H -6.277 -4.421 3.256 1.00 . A A . 16 ILE HG23 1 1
16 30799 1 1 16 ILE N N -8.198 -8.294 2.343 1.00 . A A . 16 ILE N 1 1
16 30800 1 1 16 ILE O O -7.760 -7.362 5.027 1.00 . A A . 16 ILE O 1 1
16 30801 1 1 17 ALA C C -4.551 -8.668 6.820 1.00 . A A . 17 ALA C 1 1
16 30802 1 1 17 ALA CA C -5.933 -8.997 6.275 1.00 . A A . 17 ALA CA 1 1
16 30803 1 1 17 ALA CB C -6.320 -10.438 6.569 1.00 . A A . 17 ALA CB 1 1
16 30804 1 1 17 ALA H H -5.390 -9.213 4.244 1.00 . A A . 17 ALA H 1 1
16 30805 1 1 17 ALA HA H -6.653 -8.356 6.759 1.00 . A A . 17 ALA HA 1 1
16 30806 1 1 17 ALA HB1 H -7.244 -10.673 6.045 1.00 . A A . 17 ALA HB1 1 1
16 30807 1 1 17 ALA HB2 H -6.465 -10.564 7.630 1.00 . A A . 17 ALA HB2 1 1
16 30808 1 1 17 ALA HB3 H -5.537 -11.100 6.229 1.00 . A A . 17 ALA HB3 1 1
16 30809 1 1 17 ALA N N -6.010 -8.752 4.847 1.00 . A A . 17 ALA N 1 1
16 30810 1 1 17 ALA O O -3.532 -9.036 6.237 1.00 . A A . 17 ALA O 1 1
16 30811 1 1 18 ILE C C -3.016 -8.355 9.830 1.00 . A A . 18 ILE C 1 1
16 30812 1 1 18 ILE CA C -3.295 -7.539 8.570 1.00 . A A . 18 ILE CA 1 1
16 30813 1 1 18 ILE CB C -3.353 -6.034 8.913 1.00 . A A . 18 ILE CB 1 1
16 30814 1 1 18 ILE CD1 C -3.776 -3.771 7.823 1.00 . A A . 18 ILE CD1 1 1
16 30815 1 1 18 ILE CG1 C -3.356 -5.209 7.624 1.00 . A A . 18 ILE CG1 1 1
16 30816 1 1 18 ILE CG2 C -2.196 -5.628 9.814 1.00 . A A . 18 ILE CG2 1 1
16 30817 1 1 18 ILE H H -5.387 -7.682 8.339 1.00 . A A . 18 ILE H 1 1
16 30818 1 1 18 ILE HA H -2.492 -7.695 7.866 1.00 . A A . 18 ILE HA 1 1
16 30819 1 1 18 ILE HB H -4.271 -5.848 9.450 1.00 . A A . 18 ILE HB 1 1
16 30820 1 1 18 ILE HD11 H -3.753 -3.256 6.874 1.00 . A A . 18 ILE HD11 1 1
16 30821 1 1 18 ILE HD12 H -3.098 -3.290 8.512 1.00 . A A . 18 ILE HD12 1 1
16 30822 1 1 18 ILE HD13 H -4.779 -3.742 8.225 1.00 . A A . 18 ILE HD13 1 1
16 30823 1 1 18 ILE HG12 H -2.361 -5.206 7.203 1.00 . A A . 18 ILE HG12 1 1
16 30824 1 1 18 ILE HG13 H -4.039 -5.660 6.918 1.00 . A A . 18 ILE HG13 1 1
16 30825 1 1 18 ILE HG21 H -1.448 -6.407 9.817 1.00 . A A . 18 ILE HG21 1 1
16 30826 1 1 18 ILE HG22 H -2.565 -5.478 10.818 1.00 . A A . 18 ILE HG22 1 1
16 30827 1 1 18 ILE HG23 H -1.759 -4.710 9.450 1.00 . A A . 18 ILE HG23 1 1
16 30828 1 1 18 ILE N N -4.536 -7.952 7.936 1.00 . A A . 18 ILE N 1 1
16 30829 1 1 18 ILE O O -3.925 -8.654 10.603 1.00 . A A . 18 ILE O 1 1
16 30830 1 1 19 ASN C C -0.138 -8.867 11.872 1.00 . A A . 19 ASN C 1 1
16 30831 1 1 19 ASN CA C -1.350 -9.493 11.191 1.00 . A A . 19 ASN CA 1 1
16 30832 1 1 19 ASN CB C -1.030 -10.932 10.781 1.00 . A A . 19 ASN CB 1 1
16 30833 1 1 19 ASN CG C -2.255 -11.682 10.296 1.00 . A A . 19 ASN CG 1 1
16 30834 1 1 19 ASN H H -1.073 -8.446 9.373 1.00 . A A . 19 ASN H 1 1
16 30835 1 1 19 ASN HA H -2.175 -9.501 11.886 1.00 . A A . 19 ASN HA 1 1
16 30836 1 1 19 ASN HB2 H -0.301 -10.921 9.986 1.00 . A A . 19 ASN HB2 1 1
16 30837 1 1 19 ASN HB3 H -0.622 -11.459 11.632 1.00 . A A . 19 ASN HB3 1 1
16 30838 1 1 19 ASN HD21 H -1.159 -13.305 9.961 1.00 . A A . 19 ASN HD21 1 1
16 30839 1 1 19 ASN HD22 H -2.841 -13.446 9.591 1.00 . A A . 19 ASN HD22 1 1
16 30840 1 1 19 ASN N N -1.752 -8.712 10.027 1.00 . A A . 19 ASN N 1 1
16 30841 1 1 19 ASN ND2 N -2.065 -12.937 9.910 1.00 . A A . 19 ASN ND2 1 1
16 30842 1 1 19 ASN O O 0.950 -8.809 11.296 1.00 . A A . 19 ASN O 1 1
16 30843 1 1 19 ASN OD1 O -3.360 -11.138 10.269 1.00 . A A . 19 ASN OD1 1 1
16 30844 1 1 20 GLU C C 1.463 -8.799 14.742 1.00 . A A . 20 GLU C 1 1
16 30845 1 1 20 GLU CA C 0.746 -7.779 13.860 1.00 . A A . 20 GLU CA 1 1
16 30846 1 1 20 GLU CB C 0.202 -6.636 14.720 1.00 . A A . 20 GLU CB 1 1
16 30847 1 1 20 GLU CD C -0.955 -4.392 14.781 1.00 . A A . 20 GLU CD 1 1
16 30848 1 1 20 GLU CG C -0.491 -5.549 13.917 1.00 . A A . 20 GLU CG 1 1
16 30849 1 1 20 GLU H H -1.222 -8.476 13.506 1.00 . A A . 20 GLU H 1 1
16 30850 1 1 20 GLU HA H 1.457 -7.379 13.154 1.00 . A A . 20 GLU HA 1 1
16 30851 1 1 20 GLU HB2 H -0.506 -7.040 15.427 1.00 . A A . 20 GLU HB2 1 1
16 30852 1 1 20 GLU HB3 H 1.022 -6.187 15.262 1.00 . A A . 20 GLU HB3 1 1
16 30853 1 1 20 GLU HG2 H 0.199 -5.169 13.176 1.00 . A A . 20 GLU HG2 1 1
16 30854 1 1 20 GLU HG3 H -1.351 -5.977 13.422 1.00 . A A . 20 GLU HG3 1 1
16 30855 1 1 20 GLU N N -0.332 -8.399 13.100 1.00 . A A . 20 GLU N 1 1
16 30856 1 1 20 GLU O O 2.348 -8.445 15.521 1.00 . A A . 20 GLU O 1 1
16 30857 1 1 20 GLU OE1 O -1.978 -4.548 15.482 1.00 . A A . 20 GLU OE1 1 1
16 30858 1 1 20 GLU OE2 O -0.297 -3.331 14.756 1.00 . A A . 20 GLU OE2 1 1
16 30859 1 1 21 ASP C C 3.057 -11.511 14.778 1.00 . A A . 21 ASP C 1 1
16 30860 1 1 21 ASP CA C 1.711 -11.132 15.382 1.00 . A A . 21 ASP CA 1 1
16 30861 1 1 21 ASP CB C 0.799 -12.357 15.426 1.00 . A A . 21 ASP CB 1 1
16 30862 1 1 21 ASP CG C 1.278 -13.402 16.415 1.00 . A A . 21 ASP CG 1 1
16 30863 1 1 21 ASP H H 0.389 -10.297 13.963 1.00 . A A . 21 ASP H 1 1
16 30864 1 1 21 ASP HA H 1.866 -10.768 16.386 1.00 . A A . 21 ASP HA 1 1
16 30865 1 1 21 ASP HB2 H -0.196 -12.048 15.712 1.00 . A A . 21 ASP HB2 1 1
16 30866 1 1 21 ASP HB3 H 0.763 -12.805 14.444 1.00 . A A . 21 ASP HB3 1 1
16 30867 1 1 21 ASP N N 1.089 -10.068 14.607 1.00 . A A . 21 ASP N 1 1
16 30868 1 1 21 ASP O O 3.892 -12.137 15.431 1.00 . A A . 21 ASP O 1 1
16 30869 1 1 21 ASP OD1 O 2.133 -13.070 17.263 1.00 . A A . 21 ASP OD1 1 1
16 30870 1 1 21 ASP OD2 O 0.800 -14.554 16.341 1.00 . A A . 21 ASP OD2 1 1
16 30871 1 1 22 VAL C C 5.404 -10.195 12.785 1.00 . A A . 22 VAL C 1 1
16 30872 1 1 22 VAL CA C 4.494 -11.418 12.817 1.00 . A A . 22 VAL CA 1 1
16 30873 1 1 22 VAL CB C 4.223 -11.877 11.371 1.00 . A A . 22 VAL CB 1 1
16 30874 1 1 22 VAL CG1 C 4.108 -13.391 11.301 1.00 . A A . 22 VAL CG1 1 1
16 30875 1 1 22 VAL CG2 C 2.974 -11.212 10.807 1.00 . A A . 22 VAL CG2 1 1
16 30876 1 1 22 VAL H H 2.558 -10.631 13.052 1.00 . A A . 22 VAL H 1 1
16 30877 1 1 22 VAL HA H 4.994 -12.217 13.341 1.00 . A A . 22 VAL HA 1 1
16 30878 1 1 22 VAL HB H 5.060 -11.576 10.768 1.00 . A A . 22 VAL HB 1 1
16 30879 1 1 22 VAL HG11 H 4.736 -13.835 12.059 1.00 . A A . 22 VAL HG11 1 1
16 30880 1 1 22 VAL HG12 H 4.424 -13.731 10.326 1.00 . A A . 22 VAL HG12 1 1
16 30881 1 1 22 VAL HG13 H 3.082 -13.681 11.469 1.00 . A A . 22 VAL HG13 1 1
16 30882 1 1 22 VAL HG21 H 2.096 -11.675 11.232 1.00 . A A . 22 VAL HG21 1 1
16 30883 1 1 22 VAL HG22 H 2.958 -11.329 9.732 1.00 . A A . 22 VAL HG22 1 1
16 30884 1 1 22 VAL HG23 H 2.982 -10.159 11.053 1.00 . A A . 22 VAL HG23 1 1
16 30885 1 1 22 VAL N N 3.259 -11.125 13.520 1.00 . A A . 22 VAL N 1 1
16 30886 1 1 22 VAL O O 4.934 -9.065 12.663 1.00 . A A . 22 VAL O 1 1
16 30887 1 1 23 SER C C 8.619 -9.469 11.676 1.00 . A A . 23 SER C 1 1
16 30888 1 1 23 SER CA C 7.674 -9.337 12.873 1.00 . A A . 23 SER CA 1 1
16 30889 1 1 23 SER CB C 8.474 -9.323 14.170 1.00 . A A . 23 SER CB 1 1
16 30890 1 1 23 SER H H 7.029 -11.346 12.990 1.00 . A A . 23 SER H 1 1
16 30891 1 1 23 SER HA H 7.124 -8.413 12.792 1.00 . A A . 23 SER HA 1 1
16 30892 1 1 23 SER HB2 H 8.965 -10.275 14.295 1.00 . A A . 23 SER HB2 1 1
16 30893 1 1 23 SER HB3 H 9.214 -8.536 14.124 1.00 . A A . 23 SER HB3 1 1
16 30894 1 1 23 SER HG H 7.373 -9.935 15.670 1.00 . A A . 23 SER HG 1 1
16 30895 1 1 23 SER N N 6.708 -10.425 12.893 1.00 . A A . 23 SER N 1 1
16 30896 1 1 23 SER O O 9.335 -10.463 11.553 1.00 . A A . 23 SER O 1 1
16 30897 1 1 23 SER OG O 7.634 -9.094 15.288 1.00 . A A . 23 SER OG 1 1
16 30898 1 1 24 PRO C C 6.377 -7.533 10.430 1.00 . A A . 24 PRO C 1 1
16 30899 1 1 24 PRO CA C 7.809 -7.269 10.879 1.00 . A A . 24 PRO CA 1 1
16 30900 1 1 24 PRO CB C 8.488 -6.261 9.938 1.00 . A A . 24 PRO CB 1 1
16 30901 1 1 24 PRO CD C 9.477 -8.428 9.575 1.00 . A A . 24 PRO CD 1 1
16 30902 1 1 24 PRO CG C 9.682 -6.956 9.360 1.00 . A A . 24 PRO CG 1 1
16 30903 1 1 24 PRO HA H 7.804 -6.877 11.885 1.00 . A A . 24 PRO HA 1 1
16 30904 1 1 24 PRO HB2 H 7.795 -5.968 9.164 1.00 . A A . 24 PRO HB2 1 1
16 30905 1 1 24 PRO HB3 H 8.783 -5.390 10.505 1.00 . A A . 24 PRO HB3 1 1
16 30906 1 1 24 PRO HD2 H 8.963 -8.865 8.730 1.00 . A A . 24 PRO HD2 1 1
16 30907 1 1 24 PRO HD3 H 10.421 -8.922 9.746 1.00 . A A . 24 PRO HD3 1 1
16 30908 1 1 24 PRO HG2 H 9.750 -6.742 8.303 1.00 . A A . 24 PRO HG2 1 1
16 30909 1 1 24 PRO HG3 H 10.577 -6.625 9.866 1.00 . A A . 24 PRO HG3 1 1
16 30910 1 1 24 PRO N N 8.639 -8.466 10.775 1.00 . A A . 24 PRO N 1 1
16 30911 1 1 24 PRO O O 6.147 -8.258 9.463 1.00 . A A . 24 PRO O 1 1
16 30912 1 1 25 ALA C C 3.777 -7.009 9.301 1.00 . A A . 25 ALA C 1 1
16 30913 1 1 25 ALA CA C 4.002 -7.112 10.806 1.00 . A A . 25 ALA CA 1 1
16 30914 1 1 25 ALA CB C 3.154 -6.084 11.540 1.00 . A A . 25 ALA CB 1 1
16 30915 1 1 25 ALA H H 5.665 -6.376 11.899 1.00 . A A . 25 ALA H 1 1
16 30916 1 1 25 ALA HA H 3.699 -8.096 11.136 1.00 . A A . 25 ALA HA 1 1
16 30917 1 1 25 ALA HB1 H 2.111 -6.352 11.453 1.00 . A A . 25 ALA HB1 1 1
16 30918 1 1 25 ALA HB2 H 3.314 -5.109 11.104 1.00 . A A . 25 ALA HB2 1 1
16 30919 1 1 25 ALA HB3 H 3.435 -6.064 12.582 1.00 . A A . 25 ALA HB3 1 1
16 30920 1 1 25 ALA N N 5.417 -6.940 11.138 1.00 . A A . 25 ALA N 1 1
16 30921 1 1 25 ALA O O 4.364 -6.157 8.635 1.00 . A A . 25 ALA O 1 1
16 30922 1 1 26 GLU C C 1.170 -7.927 7.044 1.00 . A A . 26 GLU C 1 1
16 30923 1 1 26 GLU CA C 2.667 -7.901 7.335 1.00 . A A . 26 GLU CA 1 1
16 30924 1 1 26 GLU CB C 3.337 -9.112 6.681 1.00 . A A . 26 GLU CB 1 1
16 30925 1 1 26 GLU CD C 5.508 -10.295 6.159 1.00 . A A . 26 GLU CD 1 1
16 30926 1 1 26 GLU CG C 4.822 -9.225 6.985 1.00 . A A . 26 GLU CG 1 1
16 30927 1 1 26 GLU H H 2.511 -8.558 9.343 1.00 . A A . 26 GLU H 1 1
16 30928 1 1 26 GLU HA H 3.087 -7.002 6.912 1.00 . A A . 26 GLU HA 1 1
16 30929 1 1 26 GLU HB2 H 2.851 -10.010 7.032 1.00 . A A . 26 GLU HB2 1 1
16 30930 1 1 26 GLU HB3 H 3.215 -9.042 5.610 1.00 . A A . 26 GLU HB3 1 1
16 30931 1 1 26 GLU HG2 H 5.293 -8.275 6.776 1.00 . A A . 26 GLU HG2 1 1
16 30932 1 1 26 GLU HG3 H 4.945 -9.463 8.031 1.00 . A A . 26 GLU HG3 1 1
16 30933 1 1 26 GLU N N 2.941 -7.893 8.767 1.00 . A A . 26 GLU N 1 1
16 30934 1 1 26 GLU O O 0.356 -8.223 7.919 1.00 . A A . 26 GLU O 1 1
16 30935 1 1 26 GLU OE1 O 4.797 -11.105 5.527 1.00 . A A . 26 GLU OE1 1 1
16 30936 1 1 26 GLU OE2 O 6.756 -10.325 6.145 1.00 . A A . 26 GLU OE2 1 1
16 30937 1 1 27 LEU C C -0.718 -8.608 4.197 1.00 . A A . 27 LEU C 1 1
16 30938 1 1 27 LEU CA C -0.556 -7.623 5.347 1.00 . A A . 27 LEU CA 1 1
16 30939 1 1 27 LEU CB C -0.969 -6.217 4.905 1.00 . A A . 27 LEU CB 1 1
16 30940 1 1 27 LEU CD1 C -2.913 -4.700 4.454 1.00 . A A . 27 LEU CD1 1 1
16 30941 1 1 27 LEU CD2 C -2.335 -6.509 2.822 1.00 . A A . 27 LEU CD2 1 1
16 30942 1 1 27 LEU CG C -2.366 -6.111 4.292 1.00 . A A . 27 LEU CG 1 1
16 30943 1 1 27 LEU H H 1.534 -7.412 5.153 1.00 . A A . 27 LEU H 1 1
16 30944 1 1 27 LEU HA H -1.180 -7.936 6.173 1.00 . A A . 27 LEU HA 1 1
16 30945 1 1 27 LEU HB2 H -0.925 -5.565 5.765 1.00 . A A . 27 LEU HB2 1 1
16 30946 1 1 27 LEU HB3 H -0.253 -5.869 4.175 1.00 . A A . 27 LEU HB3 1 1
16 30947 1 1 27 LEU HD11 H -3.950 -4.747 4.752 1.00 . A A . 27 LEU HD11 1 1
16 30948 1 1 27 LEU HD12 H -2.832 -4.172 3.514 1.00 . A A . 27 LEU HD12 1 1
16 30949 1 1 27 LEU HD13 H -2.344 -4.177 5.208 1.00 . A A . 27 LEU HD13 1 1
16 30950 1 1 27 LEU HD21 H -2.744 -7.503 2.713 1.00 . A A . 27 LEU HD21 1 1
16 30951 1 1 27 LEU HD22 H -1.314 -6.500 2.468 1.00 . A A . 27 LEU HD22 1 1
16 30952 1 1 27 LEU HD23 H -2.922 -5.811 2.246 1.00 . A A . 27 LEU HD23 1 1
16 30953 1 1 27 LEU HG H -3.031 -6.786 4.809 1.00 . A A . 27 LEU HG 1 1
16 30954 1 1 27 LEU N N 0.828 -7.626 5.797 1.00 . A A . 27 LEU N 1 1
16 30955 1 1 27 LEU O O 0.017 -8.544 3.211 1.00 . A A . 27 LEU O 1 1
16 30956 1 1 28 THR C C -3.224 -10.385 2.613 1.00 . A A . 28 THR C 1 1
16 30957 1 1 28 THR CA C -1.874 -10.543 3.304 1.00 . A A . 28 THR CA 1 1
16 30958 1 1 28 THR CB C -1.768 -11.943 3.913 1.00 . A A . 28 THR CB 1 1
16 30959 1 1 28 THR CG2 C -1.868 -13.050 2.886 1.00 . A A . 28 THR CG2 1 1
16 30960 1 1 28 THR H H -2.202 -9.552 5.147 1.00 . A A . 28 THR H 1 1
16 30961 1 1 28 THR HA H -1.095 -10.430 2.566 1.00 . A A . 28 THR HA 1 1
16 30962 1 1 28 THR HB H -2.573 -12.076 4.622 1.00 . A A . 28 THR HB 1 1
16 30963 1 1 28 THR HG1 H -0.708 -12.238 5.532 1.00 . A A . 28 THR HG1 1 1
16 30964 1 1 28 THR HG21 H -1.509 -12.691 1.934 1.00 . A A . 28 THR HG21 1 1
16 30965 1 1 28 THR HG22 H -2.898 -13.362 2.792 1.00 . A A . 28 THR HG22 1 1
16 30966 1 1 28 THR HG23 H -1.266 -13.890 3.204 1.00 . A A . 28 THR HG23 1 1
16 30967 1 1 28 THR N N -1.659 -9.535 4.332 1.00 . A A . 28 THR N 1 1
16 30968 1 1 28 THR O O -4.267 -10.313 3.264 1.00 . A A . 28 THR O 1 1
16 30969 1 1 28 THR OG1 O -0.539 -12.099 4.597 1.00 . A A . 28 THR OG1 1 1
16 30970 1 1 29 TRP C C -4.786 -11.607 -0.057 1.00 . A A . 29 TRP C 1 1
16 30971 1 1 29 TRP CA C -4.385 -10.240 0.481 1.00 . A A . 29 TRP CA 1 1
16 30972 1 1 29 TRP CB C -4.143 -9.288 -0.689 1.00 . A A . 29 TRP CB 1 1
16 30973 1 1 29 TRP CD1 C -6.494 -8.630 -1.391 1.00 . A A . 29 TRP CD1 1 1
16 30974 1 1 29 TRP CD2 C -5.385 -9.796 -2.941 1.00 . A A . 29 TRP CD2 1 1
16 30975 1 1 29 TRP CE2 C -6.664 -9.490 -3.444 1.00 . A A . 29 TRP CE2 1 1
16 30976 1 1 29 TRP CE3 C -4.502 -10.528 -3.742 1.00 . A A . 29 TRP CE3 1 1
16 30977 1 1 29 TRP CG C -5.300 -9.225 -1.631 1.00 . A A . 29 TRP CG 1 1
16 30978 1 1 29 TRP CH2 C -6.199 -10.609 -5.471 1.00 . A A . 29 TRP CH2 1 1
16 30979 1 1 29 TRP CZ2 C -7.083 -9.893 -4.710 1.00 . A A . 29 TRP CZ2 1 1
16 30980 1 1 29 TRP CZ3 C -4.921 -10.928 -4.997 1.00 . A A . 29 TRP CZ3 1 1
16 30981 1 1 29 TRP H H -2.332 -10.432 0.832 1.00 . A A . 29 TRP H 1 1
16 30982 1 1 29 TRP HA H -5.177 -9.851 1.102 1.00 . A A . 29 TRP HA 1 1
16 30983 1 1 29 TRP HB2 H -3.966 -8.293 -0.308 1.00 . A A . 29 TRP HB2 1 1
16 30984 1 1 29 TRP HB3 H -3.276 -9.619 -1.244 1.00 . A A . 29 TRP HB3 1 1
16 30985 1 1 29 TRP HD1 H -6.734 -8.120 -0.474 1.00 . A A . 29 TRP HD1 1 1
16 30986 1 1 29 TRP HE1 H -8.240 -8.426 -2.549 1.00 . A A . 29 TRP HE1 1 1
16 30987 1 1 29 TRP HE3 H -3.512 -10.782 -3.395 1.00 . A A . 29 TRP HE3 1 1
16 30988 1 1 29 TRP HH2 H -6.481 -10.943 -6.457 1.00 . A A . 29 TRP HH2 1 1
16 30989 1 1 29 TRP HZ2 H -8.065 -9.656 -5.088 1.00 . A A . 29 TRP HZ2 1 1
16 30990 1 1 29 TRP HZ3 H -4.254 -11.495 -5.630 1.00 . A A . 29 TRP HZ3 1 1
16 30991 1 1 29 TRP N N -3.189 -10.358 1.284 1.00 . A A . 29 TRP N 1 1
16 30992 1 1 29 TRP NE1 N -7.325 -8.775 -2.478 1.00 . A A . 29 TRP NE1 1 1
16 30993 1 1 29 TRP O O -3.982 -12.297 -0.681 1.00 . A A . 29 TRP O 1 1
16 30994 1 1 30 ARG C C -7.777 -13.091 -1.141 1.00 . A A . 30 ARG C 1 1
16 30995 1 1 30 ARG CA C -6.527 -13.278 -0.292 1.00 . A A . 30 ARG CA 1 1
16 30996 1 1 30 ARG CB C -6.824 -14.201 0.893 1.00 . A A . 30 ARG CB 1 1
16 30997 1 1 30 ARG CD C -6.278 -16.387 -0.225 1.00 . A A . 30 ARG CD 1 1
16 30998 1 1 30 ARG CG C -7.347 -15.569 0.483 1.00 . A A . 30 ARG CG 1 1
16 30999 1 1 30 ARG CZ C -6.921 -18.648 0.512 1.00 . A A . 30 ARG CZ 1 1
16 31000 1 1 30 ARG H H -6.628 -11.394 0.682 1.00 . A A . 30 ARG H 1 1
16 31001 1 1 30 ARG HA H -5.757 -13.727 -0.900 1.00 . A A . 30 ARG HA 1 1
16 31002 1 1 30 ARG HB2 H -5.916 -14.340 1.460 1.00 . A A . 30 ARG HB2 1 1
16 31003 1 1 30 ARG HB3 H -7.564 -13.730 1.524 1.00 . A A . 30 ARG HB3 1 1
16 31004 1 1 30 ARG HD2 H -6.603 -16.580 -1.236 1.00 . A A . 30 ARG HD2 1 1
16 31005 1 1 30 ARG HD3 H -5.359 -15.817 -0.246 1.00 . A A . 30 ARG HD3 1 1
16 31006 1 1 30 ARG HE H -5.156 -17.788 0.867 1.00 . A A . 30 ARG HE 1 1
16 31007 1 1 30 ARG HG2 H -7.664 -16.100 1.367 1.00 . A A . 30 ARG HG2 1 1
16 31008 1 1 30 ARG HG3 H -8.187 -15.437 -0.182 1.00 . A A . 30 ARG HG3 1 1
16 31009 1 1 30 ARG HH11 H -8.355 -17.665 -0.522 1.00 . A A . 30 ARG HH11 1 1
16 31010 1 1 30 ARG HH12 H -8.782 -19.257 0.006 1.00 . A A . 30 ARG HH12 1 1
16 31011 1 1 30 ARG HH21 H -5.715 -19.884 1.562 1.00 . A A . 30 ARG HH21 1 1
16 31012 1 1 30 ARG HH22 H -7.284 -20.518 1.189 1.00 . A A . 30 ARG HH22 1 1
16 31013 1 1 30 ARG N N -6.029 -11.991 0.181 1.00 . A A . 30 ARG N 1 1
16 31014 1 1 30 ARG NE N -6.031 -17.662 0.445 1.00 . A A . 30 ARG NE 1 1
16 31015 1 1 30 ARG NH1 N -8.117 -18.512 -0.047 1.00 . A A . 30 ARG NH1 1 1
16 31016 1 1 30 ARG NH2 N -6.615 -19.776 1.139 1.00 . A A . 30 ARG NH2 1 1
16 31017 1 1 30 ARG O O -8.794 -12.605 -0.656 1.00 . A A . 30 ARG O 1 1
16 31018 1 1 31 SER C C -10.127 -13.801 -2.659 1.00 . A A . 31 SER C 1 1
16 31019 1 1 31 SER CA C -8.830 -13.349 -3.327 1.00 . A A . 31 SER CA 1 1
16 31020 1 1 31 SER CB C -8.585 -14.174 -4.591 1.00 . A A . 31 SER CB 1 1
16 31021 1 1 31 SER H H -6.855 -13.864 -2.740 1.00 . A A . 31 SER H 1 1
16 31022 1 1 31 SER HA H -8.918 -12.306 -3.601 1.00 . A A . 31 SER HA 1 1
16 31023 1 1 31 SER HB2 H -7.750 -13.756 -5.134 1.00 . A A . 31 SER HB2 1 1
16 31024 1 1 31 SER HB3 H -8.362 -15.193 -4.313 1.00 . A A . 31 SER HB3 1 1
16 31025 1 1 31 SER HG H -9.446 -14.118 -6.350 1.00 . A A . 31 SER HG 1 1
16 31026 1 1 31 SER N N -7.697 -13.482 -2.410 1.00 . A A . 31 SER N 1 1
16 31027 1 1 31 SER O O -10.105 -14.575 -1.702 1.00 . A A . 31 SER O 1 1
16 31028 1 1 31 SER OG O -9.725 -14.168 -5.433 1.00 . A A . 31 SER OG 1 1
16 31029 1 1 32 THR C C -12.792 -15.153 -2.841 1.00 . A A . 32 THR C 1 1
16 31030 1 1 32 THR CA C -12.552 -13.675 -2.623 1.00 . A A . 32 THR CA 1 1
16 31031 1 1 32 THR CB C -13.654 -12.859 -3.298 1.00 . A A . 32 THR CB 1 1
16 31032 1 1 32 THR CG2 C -14.570 -12.167 -2.314 1.00 . A A . 32 THR CG2 1 1
16 31033 1 1 32 THR H H -11.217 -12.716 -3.933 1.00 . A A . 32 THR H 1 1
16 31034 1 1 32 THR HA H -12.545 -13.466 -1.566 1.00 . A A . 32 THR HA 1 1
16 31035 1 1 32 THR HB H -14.257 -13.518 -3.906 1.00 . A A . 32 THR HB 1 1
16 31036 1 1 32 THR HG1 H -12.629 -11.218 -3.606 1.00 . A A . 32 THR HG1 1 1
16 31037 1 1 32 THR HG21 H -14.976 -12.893 -1.628 1.00 . A A . 32 THR HG21 1 1
16 31038 1 1 32 THR HG22 H -15.375 -11.685 -2.849 1.00 . A A . 32 THR HG22 1 1
16 31039 1 1 32 THR HG23 H -14.009 -11.427 -1.764 1.00 . A A . 32 THR HG23 1 1
16 31040 1 1 32 THR N N -11.256 -13.318 -3.168 1.00 . A A . 32 THR N 1 1
16 31041 1 1 32 THR O O -13.334 -15.852 -1.985 1.00 . A A . 32 THR O 1 1
16 31042 1 1 32 THR OG1 O -13.100 -11.863 -4.139 1.00 . A A . 32 THR OG1 1 1
16 31043 1 1 33 ASP C C -11.357 -17.839 -3.844 1.00 . A A . 33 ASP C 1 1
16 31044 1 1 33 ASP CA C -12.519 -17.003 -4.378 1.00 . A A . 33 ASP CA 1 1
16 31045 1 1 33 ASP CB C -12.617 -17.146 -5.898 1.00 . A A . 33 ASP CB 1 1
16 31046 1 1 33 ASP CG C -13.865 -16.496 -6.461 1.00 . A A . 33 ASP CG 1 1
16 31047 1 1 33 ASP H H -11.952 -14.996 -4.631 1.00 . A A . 33 ASP H 1 1
16 31048 1 1 33 ASP HA H -13.426 -17.347 -3.935 1.00 . A A . 33 ASP HA 1 1
16 31049 1 1 33 ASP HB2 H -11.756 -16.680 -6.353 1.00 . A A . 33 ASP HB2 1 1
16 31050 1 1 33 ASP HB3 H -12.631 -18.195 -6.154 1.00 . A A . 33 ASP HB3 1 1
16 31051 1 1 33 ASP N N -12.372 -15.613 -4.006 1.00 . A A . 33 ASP N 1 1
16 31052 1 1 33 ASP O O -11.485 -19.049 -3.658 1.00 . A A . 33 ASP O 1 1
16 31053 1 1 33 ASP OD1 O -14.790 -16.202 -5.674 1.00 . A A . 33 ASP OD1 1 1
16 31054 1 1 33 ASP OD2 O -13.920 -16.282 -7.690 1.00 . A A . 33 ASP OD2 1 1
16 31055 1 1 34 GLY C C -8.148 -18.373 -4.196 1.00 . A A . 34 GLY C 1 1
16 31056 1 1 34 GLY CA C -9.059 -17.875 -3.091 1.00 . A A . 34 GLY CA 1 1
16 31057 1 1 34 GLY H H -10.188 -16.218 -3.768 1.00 . A A . 34 GLY H 1 1
16 31058 1 1 34 GLY HA2 H -8.503 -17.201 -2.458 1.00 . A A . 34 GLY HA2 1 1
16 31059 1 1 34 GLY HA3 H -9.384 -18.720 -2.500 1.00 . A A . 34 GLY HA3 1 1
16 31060 1 1 34 GLY N N -10.228 -17.183 -3.601 1.00 . A A . 34 GLY N 1 1
16 31061 1 1 34 GLY O O -7.491 -19.404 -4.049 1.00 . A A . 34 GLY O 1 1
16 31062 1 1 35 ASP C C -5.973 -17.219 -6.468 1.00 . A A . 35 ASP C 1 1
16 31063 1 1 35 ASP CA C -7.273 -18.021 -6.440 1.00 . A A . 35 ASP CA 1 1
16 31064 1 1 35 ASP CB C -8.036 -17.819 -7.751 1.00 . A A . 35 ASP CB 1 1
16 31065 1 1 35 ASP CG C -9.229 -18.747 -7.876 1.00 . A A . 35 ASP CG 1 1
16 31066 1 1 35 ASP H H -8.658 -16.834 -5.365 1.00 . A A . 35 ASP H 1 1
16 31067 1 1 35 ASP HA H -7.031 -19.066 -6.335 1.00 . A A . 35 ASP HA 1 1
16 31068 1 1 35 ASP HB2 H -8.389 -16.800 -7.802 1.00 . A A . 35 ASP HB2 1 1
16 31069 1 1 35 ASP HB3 H -7.369 -18.006 -8.581 1.00 . A A . 35 ASP HB3 1 1
16 31070 1 1 35 ASP N N -8.109 -17.642 -5.306 1.00 . A A . 35 ASP N 1 1
16 31071 1 1 35 ASP O O -4.998 -17.624 -7.102 1.00 . A A . 35 ASP O 1 1
16 31072 1 1 35 ASP OD1 O -9.313 -19.715 -7.092 1.00 . A A . 35 ASP OD1 1 1
16 31073 1 1 35 ASP OD2 O -10.078 -18.505 -8.759 1.00 . A A . 35 ASP OD2 1 1
16 31074 1 1 36 LYS C C -4.453 -14.821 -4.301 1.00 . A A . 36 LYS C 1 1
16 31075 1 1 36 LYS CA C -4.779 -15.229 -5.734 1.00 . A A . 36 LYS CA 1 1
16 31076 1 1 36 LYS CB C -4.991 -13.980 -6.591 1.00 . A A . 36 LYS CB 1 1
16 31077 1 1 36 LYS CD C -4.923 -13.581 -9.075 1.00 . A A . 36 LYS CD 1 1
16 31078 1 1 36 LYS CE C -4.860 -12.074 -8.884 1.00 . A A . 36 LYS CE 1 1
16 31079 1 1 36 LYS CG C -5.655 -14.262 -7.930 1.00 . A A . 36 LYS CG 1 1
16 31080 1 1 36 LYS H H -6.768 -15.809 -5.296 1.00 . A A . 36 LYS H 1 1
16 31081 1 1 36 LYS HA H -3.949 -15.792 -6.134 1.00 . A A . 36 LYS HA 1 1
16 31082 1 1 36 LYS HB2 H -5.611 -13.283 -6.046 1.00 . A A . 36 LYS HB2 1 1
16 31083 1 1 36 LYS HB3 H -4.031 -13.519 -6.779 1.00 . A A . 36 LYS HB3 1 1
16 31084 1 1 36 LYS HD2 H -3.915 -13.970 -9.126 1.00 . A A . 36 LYS HD2 1 1
16 31085 1 1 36 LYS HD3 H -5.441 -13.797 -9.998 1.00 . A A . 36 LYS HD3 1 1
16 31086 1 1 36 LYS HE2 H -5.104 -11.596 -9.820 1.00 . A A . 36 LYS HE2 1 1
16 31087 1 1 36 LYS HE3 H -5.582 -11.787 -8.134 1.00 . A A . 36 LYS HE3 1 1
16 31088 1 1 36 LYS HG2 H -5.658 -15.327 -8.101 1.00 . A A . 36 LYS HG2 1 1
16 31089 1 1 36 LYS HG3 H -6.673 -13.899 -7.899 1.00 . A A . 36 LYS HG3 1 1
16 31090 1 1 36 LYS HZ1 H -2.775 -12.194 -8.920 1.00 . A A . 36 LYS HZ1 1 1
16 31091 1 1 36 LYS HZ2 H -3.407 -11.733 -7.421 1.00 . A A . 36 LYS HZ2 1 1
16 31092 1 1 36 LYS HZ3 H -3.366 -10.625 -8.697 1.00 . A A . 36 LYS HZ3 1 1
16 31093 1 1 36 LYS N N -5.963 -16.082 -5.781 1.00 . A A . 36 LYS N 1 1
16 31094 1 1 36 LYS NZ N -3.507 -11.625 -8.450 1.00 . A A . 36 LYS NZ 1 1
16 31095 1 1 36 LYS O O -5.350 -14.549 -3.503 1.00 . A A . 36 LYS O 1 1
16 31096 1 1 37 VAL C C -1.495 -13.490 -2.699 1.00 . A A . 37 VAL C 1 1
16 31097 1 1 37 VAL CA C -2.722 -14.397 -2.642 1.00 . A A . 37 VAL CA 1 1
16 31098 1 1 37 VAL CB C -2.401 -15.636 -1.781 1.00 . A A . 37 VAL CB 1 1
16 31099 1 1 37 VAL CG1 C -1.212 -16.397 -2.349 1.00 . A A . 37 VAL CG1 1 1
16 31100 1 1 37 VAL CG2 C -2.148 -15.230 -0.338 1.00 . A A . 37 VAL CG2 1 1
16 31101 1 1 37 VAL H H -2.492 -15.002 -4.658 1.00 . A A . 37 VAL H 1 1
16 31102 1 1 37 VAL HA H -3.530 -13.859 -2.170 1.00 . A A . 37 VAL HA 1 1
16 31103 1 1 37 VAL HB H -3.259 -16.292 -1.801 1.00 . A A . 37 VAL HB 1 1
16 31104 1 1 37 VAL HG11 H -0.338 -15.761 -2.334 1.00 . A A . 37 VAL HG11 1 1
16 31105 1 1 37 VAL HG12 H -1.425 -16.692 -3.366 1.00 . A A . 37 VAL HG12 1 1
16 31106 1 1 37 VAL HG13 H -1.027 -17.276 -1.750 1.00 . A A . 37 VAL HG13 1 1
16 31107 1 1 37 VAL HG21 H -1.506 -14.362 -0.316 1.00 . A A . 37 VAL HG21 1 1
16 31108 1 1 37 VAL HG22 H -1.669 -16.044 0.186 1.00 . A A . 37 VAL HG22 1 1
16 31109 1 1 37 VAL HG23 H -3.088 -14.996 0.141 1.00 . A A . 37 VAL HG23 1 1
16 31110 1 1 37 VAL N N -3.162 -14.776 -3.979 1.00 . A A . 37 VAL N 1 1
16 31111 1 1 37 VAL O O -0.554 -13.749 -3.449 1.00 . A A . 37 VAL O 1 1
16 31112 1 1 38 HIS C C -0.045 -11.105 -0.432 1.00 . A A . 38 HIS C 1 1
16 31113 1 1 38 HIS CA C -0.406 -11.472 -1.866 1.00 . A A . 38 HIS CA 1 1
16 31114 1 1 38 HIS CB C -0.745 -10.206 -2.646 1.00 . A A . 38 HIS CB 1 1
16 31115 1 1 38 HIS CD2 C 0.738 -8.100 -2.349 1.00 . A A . 38 HIS CD2 1 1
16 31116 1 1 38 HIS CE1 C 2.358 -8.651 -3.718 1.00 . A A . 38 HIS CE1 1 1
16 31117 1 1 38 HIS CG C 0.432 -9.310 -2.872 1.00 . A A . 38 HIS CG 1 1
16 31118 1 1 38 HIS H H -2.298 -12.271 -1.333 1.00 . A A . 38 HIS H 1 1
16 31119 1 1 38 HIS HA H 0.448 -11.946 -2.325 1.00 . A A . 38 HIS HA 1 1
16 31120 1 1 38 HIS HB2 H -1.144 -10.480 -3.609 1.00 . A A . 38 HIS HB2 1 1
16 31121 1 1 38 HIS HB3 H -1.486 -9.647 -2.098 1.00 . A A . 38 HIS HB3 1 1
16 31122 1 1 38 HIS HD1 H 1.539 -10.447 -4.260 1.00 . A A . 38 HIS HD1 1 1
16 31123 1 1 38 HIS HD2 H 0.147 -7.542 -1.635 1.00 . A A . 38 HIS HD2 1 1
16 31124 1 1 38 HIS HE1 H 3.274 -8.625 -4.290 1.00 . A A . 38 HIS HE1 1 1
16 31125 1 1 38 HIS HE2 H 2.451 -6.918 -2.630 1.00 . A A . 38 HIS HE2 1 1
16 31126 1 1 38 HIS N N -1.516 -12.424 -1.905 1.00 . A A . 38 HIS N 1 1
16 31127 1 1 38 HIS ND1 N 1.468 -9.628 -3.726 1.00 . A A . 38 HIS ND1 1 1
16 31128 1 1 38 HIS NE2 N 1.938 -7.713 -2.891 1.00 . A A . 38 HIS NE2 1 1
16 31129 1 1 38 HIS O O -0.905 -11.042 0.441 1.00 . A A . 38 HIS O 1 1
16 31130 1 1 39 THR C C 2.542 -9.213 1.076 1.00 . A A . 39 THR C 1 1
16 31131 1 1 39 THR CA C 1.727 -10.505 1.125 1.00 . A A . 39 THR CA 1 1
16 31132 1 1 39 THR CB C 2.578 -11.635 1.705 1.00 . A A . 39 THR CB 1 1
16 31133 1 1 39 THR CG2 C 3.028 -11.378 3.126 1.00 . A A . 39 THR CG2 1 1
16 31134 1 1 39 THR H H 1.871 -10.934 -0.946 1.00 . A A . 39 THR H 1 1
16 31135 1 1 39 THR HA H 0.869 -10.350 1.763 1.00 . A A . 39 THR HA 1 1
16 31136 1 1 39 THR HB H 3.461 -11.757 1.095 1.00 . A A . 39 THR HB 1 1
16 31137 1 1 39 THR HG1 H 1.863 -13.224 0.809 1.00 . A A . 39 THR HG1 1 1
16 31138 1 1 39 THR HG21 H 2.187 -11.047 3.717 1.00 . A A . 39 THR HG21 1 1
16 31139 1 1 39 THR HG22 H 3.793 -10.616 3.129 1.00 . A A . 39 THR HG22 1 1
16 31140 1 1 39 THR HG23 H 3.427 -12.289 3.548 1.00 . A A . 39 THR HG23 1 1
16 31141 1 1 39 THR N N 1.238 -10.868 -0.202 1.00 . A A . 39 THR N 1 1
16 31142 1 1 39 THR O O 3.313 -8.992 0.143 1.00 . A A . 39 THR O 1 1
16 31143 1 1 39 THR OG1 O 1.861 -12.858 1.696 1.00 . A A . 39 THR OG1 1 1
16 31144 1 1 40 VAL C C 3.657 -6.846 3.547 1.00 . A A . 40 VAL C 1 1
16 31145 1 1 40 VAL CA C 3.090 -7.097 2.156 1.00 . A A . 40 VAL CA 1 1
16 31146 1 1 40 VAL CB C 2.193 -5.896 1.790 1.00 . A A . 40 VAL CB 1 1
16 31147 1 1 40 VAL CG1 C 2.965 -4.587 1.948 1.00 . A A . 40 VAL CG1 1 1
16 31148 1 1 40 VAL CG2 C 1.645 -6.035 0.379 1.00 . A A . 40 VAL CG2 1 1
16 31149 1 1 40 VAL H H 1.739 -8.596 2.804 1.00 . A A . 40 VAL H 1 1
16 31150 1 1 40 VAL HA H 3.903 -7.138 1.448 1.00 . A A . 40 VAL HA 1 1
16 31151 1 1 40 VAL HB H 1.359 -5.877 2.477 1.00 . A A . 40 VAL HB 1 1
16 31152 1 1 40 VAL HG11 H 2.724 -3.927 1.129 1.00 . A A . 40 VAL HG11 1 1
16 31153 1 1 40 VAL HG12 H 4.027 -4.792 1.948 1.00 . A A . 40 VAL HG12 1 1
16 31154 1 1 40 VAL HG13 H 2.690 -4.116 2.884 1.00 . A A . 40 VAL HG13 1 1
16 31155 1 1 40 VAL HG21 H 1.124 -5.129 0.105 1.00 . A A . 40 VAL HG21 1 1
16 31156 1 1 40 VAL HG22 H 0.961 -6.870 0.340 1.00 . A A . 40 VAL HG22 1 1
16 31157 1 1 40 VAL HG23 H 2.460 -6.204 -0.309 1.00 . A A . 40 VAL HG23 1 1
16 31158 1 1 40 VAL N N 2.368 -8.364 2.088 1.00 . A A . 40 VAL N 1 1
16 31159 1 1 40 VAL O O 3.005 -7.107 4.555 1.00 . A A . 40 VAL O 1 1
16 31160 1 1 41 VAL C C 5.055 -4.571 5.281 1.00 . A A . 41 VAL C 1 1
16 31161 1 1 41 VAL CA C 5.509 -5.963 4.845 1.00 . A A . 41 VAL CA 1 1
16 31162 1 1 41 VAL CB C 7.049 -6.011 4.713 1.00 . A A . 41 VAL CB 1 1
16 31163 1 1 41 VAL CG1 C 7.493 -5.357 3.414 1.00 . A A . 41 VAL CG1 1 1
16 31164 1 1 41 VAL CG2 C 7.738 -5.375 5.918 1.00 . A A . 41 VAL CG2 1 1
16 31165 1 1 41 VAL H H 5.316 -6.087 2.744 1.00 . A A . 41 VAL H 1 1
16 31166 1 1 41 VAL HA H 5.200 -6.686 5.587 1.00 . A A . 41 VAL HA 1 1
16 31167 1 1 41 VAL HB H 7.346 -7.045 4.671 1.00 . A A . 41 VAL HB 1 1
16 31168 1 1 41 VAL HG11 H 7.299 -6.028 2.589 1.00 . A A . 41 VAL HG11 1 1
16 31169 1 1 41 VAL HG12 H 8.548 -5.141 3.461 1.00 . A A . 41 VAL HG12 1 1
16 31170 1 1 41 VAL HG13 H 6.939 -4.440 3.266 1.00 . A A . 41 VAL HG13 1 1
16 31171 1 1 41 VAL HG21 H 7.281 -4.423 6.139 1.00 . A A . 41 VAL HG21 1 1
16 31172 1 1 41 VAL HG22 H 8.784 -5.228 5.697 1.00 . A A . 41 VAL HG22 1 1
16 31173 1 1 41 VAL HG23 H 7.642 -6.028 6.776 1.00 . A A . 41 VAL HG23 1 1
16 31174 1 1 41 VAL N N 4.863 -6.298 3.586 1.00 . A A . 41 VAL N 1 1
16 31175 1 1 41 VAL O O 5.272 -3.588 4.573 1.00 . A A . 41 VAL O 1 1
16 31176 1 1 42 LEU C C 4.987 -2.337 7.495 1.00 . A A . 42 LEU C 1 1
16 31177 1 1 42 LEU CA C 3.880 -3.233 6.940 1.00 . A A . 42 LEU CA 1 1
16 31178 1 1 42 LEU CB C 2.832 -3.490 8.025 1.00 . A A . 42 LEU CB 1 1
16 31179 1 1 42 LEU CD1 C 0.651 -4.511 8.722 1.00 . A A . 42 LEU CD1 1 1
16 31180 1 1 42 LEU CD2 C 1.052 -3.949 6.316 1.00 . A A . 42 LEU CD2 1 1
16 31181 1 1 42 LEU CG C 1.690 -4.422 7.615 1.00 . A A . 42 LEU CG 1 1
16 31182 1 1 42 LEU H H 4.234 -5.322 6.942 1.00 . A A . 42 LEU H 1 1
16 31183 1 1 42 LEU HA H 3.405 -2.726 6.114 1.00 . A A . 42 LEU HA 1 1
16 31184 1 1 42 LEU HB2 H 3.331 -3.920 8.881 1.00 . A A . 42 LEU HB2 1 1
16 31185 1 1 42 LEU HB3 H 2.406 -2.543 8.316 1.00 . A A . 42 LEU HB3 1 1
16 31186 1 1 42 LEU HD11 H -0.161 -3.831 8.509 1.00 . A A . 42 LEU HD11 1 1
16 31187 1 1 42 LEU HD12 H 1.106 -4.244 9.665 1.00 . A A . 42 LEU HD12 1 1
16 31188 1 1 42 LEU HD13 H 0.269 -5.519 8.779 1.00 . A A . 42 LEU HD13 1 1
16 31189 1 1 42 LEU HD21 H -0.019 -3.891 6.439 1.00 . A A . 42 LEU HD21 1 1
16 31190 1 1 42 LEU HD22 H 1.285 -4.648 5.526 1.00 . A A . 42 LEU HD22 1 1
16 31191 1 1 42 LEU HD23 H 1.437 -2.974 6.059 1.00 . A A . 42 LEU HD23 1 1
16 31192 1 1 42 LEU HG H 2.085 -5.414 7.451 1.00 . A A . 42 LEU HG 1 1
16 31193 1 1 42 LEU N N 4.398 -4.500 6.432 1.00 . A A . 42 LEU N 1 1
16 31194 1 1 42 LEU O O 4.874 -1.111 7.467 1.00 . A A . 42 LEU O 1 1
16 31195 1 1 43 SER C C 7.755 -1.203 7.608 1.00 . A A . 43 SER C 1 1
16 31196 1 1 43 SER CA C 7.154 -2.200 8.598 1.00 . A A . 43 SER CA 1 1
16 31197 1 1 43 SER CB C 8.239 -3.156 9.090 1.00 . A A . 43 SER CB 1 1
16 31198 1 1 43 SER H H 6.072 -3.929 8.026 1.00 . A A . 43 SER H 1 1
16 31199 1 1 43 SER HA H 6.770 -1.651 9.440 1.00 . A A . 43 SER HA 1 1
16 31200 1 1 43 SER HB2 H 8.944 -2.614 9.701 1.00 . A A . 43 SER HB2 1 1
16 31201 1 1 43 SER HB3 H 7.783 -3.939 9.674 1.00 . A A . 43 SER HB3 1 1
16 31202 1 1 43 SER HG H 8.849 -4.696 8.044 1.00 . A A . 43 SER HG 1 1
16 31203 1 1 43 SER N N 6.043 -2.949 8.016 1.00 . A A . 43 SER N 1 1
16 31204 1 1 43 SER O O 8.401 -0.236 8.010 1.00 . A A . 43 SER O 1 1
16 31205 1 1 43 SER OG O 8.934 -3.741 8.002 1.00 . A A . 43 SER OG 1 1
16 31206 1 1 44 THR C C 7.093 0.538 4.930 1.00 . A A . 44 THR C 1 1
16 31207 1 1 44 THR CA C 8.084 -0.560 5.289 1.00 . A A . 44 THR CA 1 1
16 31208 1 1 44 THR CB C 8.460 -1.352 4.031 1.00 . A A . 44 THR CB 1 1
16 31209 1 1 44 THR CG2 C 8.687 -2.821 4.291 1.00 . A A . 44 THR CG2 1 1
16 31210 1 1 44 THR H H 7.029 -2.233 6.060 1.00 . A A . 44 THR H 1 1
16 31211 1 1 44 THR HA H 8.972 -0.098 5.686 1.00 . A A . 44 THR HA 1 1
16 31212 1 1 44 THR HB H 9.373 -0.944 3.623 1.00 . A A . 44 THR HB 1 1
16 31213 1 1 44 THR HG1 H 6.618 -1.574 3.398 1.00 . A A . 44 THR HG1 1 1
16 31214 1 1 44 THR HG21 H 9.035 -3.297 3.387 1.00 . A A . 44 THR HG21 1 1
16 31215 1 1 44 THR HG22 H 7.758 -3.275 4.603 1.00 . A A . 44 THR HG22 1 1
16 31216 1 1 44 THR HG23 H 9.425 -2.940 5.070 1.00 . A A . 44 THR HG23 1 1
16 31217 1 1 44 THR N N 7.547 -1.444 6.322 1.00 . A A . 44 THR N 1 1
16 31218 1 1 44 THR O O 7.477 1.601 4.443 1.00 . A A . 44 THR O 1 1
16 31219 1 1 44 THR OG1 O 7.449 -1.247 3.042 1.00 . A A . 44 THR OG1 1 1
16 31220 1 1 45 ILE C C 5.025 2.560 5.596 1.00 . A A . 45 ILE C 1 1
16 31221 1 1 45 ILE CA C 4.775 1.247 4.861 1.00 . A A . 45 ILE CA 1 1
16 31222 1 1 45 ILE CB C 3.378 0.712 5.223 1.00 . A A . 45 ILE CB 1 1
16 31223 1 1 45 ILE CD1 C 3.319 -0.637 3.064 1.00 . A A . 45 ILE CD1 1 1
16 31224 1 1 45 ILE CG1 C 3.152 -0.652 4.568 1.00 . A A . 45 ILE CG1 1 1
16 31225 1 1 45 ILE CG2 C 2.301 1.697 4.794 1.00 . A A . 45 ILE CG2 1 1
16 31226 1 1 45 ILE H H 5.568 -0.589 5.554 1.00 . A A . 45 ILE H 1 1
16 31227 1 1 45 ILE HA H 4.804 1.429 3.798 1.00 . A A . 45 ILE HA 1 1
16 31228 1 1 45 ILE HB H 3.324 0.600 6.296 1.00 . A A . 45 ILE HB 1 1
16 31229 1 1 45 ILE HD11 H 3.488 0.376 2.731 1.00 . A A . 45 ILE HD11 1 1
16 31230 1 1 45 ILE HD12 H 2.425 -1.025 2.598 1.00 . A A . 45 ILE HD12 1 1
16 31231 1 1 45 ILE HD13 H 4.164 -1.253 2.789 1.00 . A A . 45 ILE HD13 1 1
16 31232 1 1 45 ILE HG12 H 3.861 -1.359 4.970 1.00 . A A . 45 ILE HG12 1 1
16 31233 1 1 45 ILE HG13 H 2.150 -0.990 4.789 1.00 . A A . 45 ILE HG13 1 1
16 31234 1 1 45 ILE HG21 H 2.576 2.691 5.112 1.00 . A A . 45 ILE HG21 1 1
16 31235 1 1 45 ILE HG22 H 1.360 1.422 5.246 1.00 . A A . 45 ILE HG22 1 1
16 31236 1 1 45 ILE HG23 H 2.203 1.677 3.719 1.00 . A A . 45 ILE HG23 1 1
16 31237 1 1 45 ILE N N 5.816 0.276 5.168 1.00 . A A . 45 ILE N 1 1
16 31238 1 1 45 ILE O O 4.604 2.735 6.738 1.00 . A A . 45 ILE O 1 1
16 31239 1 1 46 ASP C C 4.881 5.738 5.423 1.00 . A A . 46 ASP C 1 1
16 31240 1 1 46 ASP CA C 6.052 4.764 5.518 1.00 . A A . 46 ASP CA 1 1
16 31241 1 1 46 ASP CB C 7.276 5.364 4.822 1.00 . A A . 46 ASP CB 1 1
16 31242 1 1 46 ASP CG C 8.100 6.234 5.749 1.00 . A A . 46 ASP CG 1 1
16 31243 1 1 46 ASP H H 6.042 3.264 4.028 1.00 . A A . 46 ASP H 1 1
16 31244 1 1 46 ASP HA H 6.288 4.606 6.559 1.00 . A A . 46 ASP HA 1 1
16 31245 1 1 46 ASP HB2 H 7.903 4.563 4.459 1.00 . A A . 46 ASP HB2 1 1
16 31246 1 1 46 ASP HB3 H 6.949 5.966 3.987 1.00 . A A . 46 ASP HB3 1 1
16 31247 1 1 46 ASP N N 5.727 3.472 4.933 1.00 . A A . 46 ASP N 1 1
16 31248 1 1 46 ASP O O 4.770 6.665 6.226 1.00 . A A . 46 ASP O 1 1
16 31249 1 1 46 ASP OD1 O 7.997 6.054 6.980 1.00 . A A . 46 ASP OD1 1 1
16 31250 1 1 46 ASP OD2 O 8.848 7.099 5.245 1.00 . A A . 46 ASP OD2 1 1
16 31251 1 1 47 LYS C C 1.597 5.648 3.917 1.00 . A A . 47 LYS C 1 1
16 31252 1 1 47 LYS CA C 2.870 6.421 4.245 1.00 . A A . 47 LYS CA 1 1
16 31253 1 1 47 LYS CB C 3.166 7.424 3.130 1.00 . A A . 47 LYS CB 1 1
16 31254 1 1 47 LYS CD C 3.875 9.781 2.634 1.00 . A A . 47 LYS CD 1 1
16 31255 1 1 47 LYS CE C 4.521 9.491 1.289 1.00 . A A . 47 LYS CE 1 1
16 31256 1 1 47 LYS CG C 4.008 8.600 3.581 1.00 . A A . 47 LYS CG 1 1
16 31257 1 1 47 LYS H H 4.155 4.791 3.814 1.00 . A A . 47 LYS H 1 1
16 31258 1 1 47 LYS HA H 2.717 6.963 5.165 1.00 . A A . 47 LYS HA 1 1
16 31259 1 1 47 LYS HB2 H 3.699 6.916 2.345 1.00 . A A . 47 LYS HB2 1 1
16 31260 1 1 47 LYS HB3 H 2.233 7.800 2.732 1.00 . A A . 47 LYS HB3 1 1
16 31261 1 1 47 LYS HD2 H 2.827 9.990 2.479 1.00 . A A . 47 LYS HD2 1 1
16 31262 1 1 47 LYS HD3 H 4.354 10.641 3.076 1.00 . A A . 47 LYS HD3 1 1
16 31263 1 1 47 LYS HE2 H 5.553 9.809 1.325 1.00 . A A . 47 LYS HE2 1 1
16 31264 1 1 47 LYS HE3 H 4.479 8.428 1.104 1.00 . A A . 47 LYS HE3 1 1
16 31265 1 1 47 LYS HG2 H 3.689 8.902 4.568 1.00 . A A . 47 LYS HG2 1 1
16 31266 1 1 47 LYS HG3 H 5.042 8.289 3.614 1.00 . A A . 47 LYS HG3 1 1
16 31267 1 1 47 LYS HZ1 H 2.920 9.753 -0.025 1.00 . A A . 47 LYS HZ1 1 1
16 31268 1 1 47 LYS HZ2 H 4.420 10.177 -0.682 1.00 . A A . 47 LYS HZ2 1 1
16 31269 1 1 47 LYS HZ3 H 3.669 11.197 0.438 1.00 . A A . 47 LYS HZ3 1 1
16 31270 1 1 47 LYS N N 4.014 5.537 4.433 1.00 . A A . 47 LYS N 1 1
16 31271 1 1 47 LYS NZ N 3.835 10.205 0.178 1.00 . A A . 47 LYS NZ 1 1
16 31272 1 1 47 LYS O O 1.642 4.557 3.349 1.00 . A A . 47 LYS O 1 1
16 31273 1 1 48 LEU C C -1.642 6.512 3.056 1.00 . A A . 48 LEU C 1 1
16 31274 1 1 48 LEU CA C -0.842 5.638 4.017 1.00 . A A . 48 LEU CA 1 1
16 31275 1 1 48 LEU CB C -1.618 5.475 5.327 1.00 . A A . 48 LEU CB 1 1
16 31276 1 1 48 LEU CD1 C -1.747 4.424 7.594 1.00 . A A . 48 LEU CD1 1 1
16 31277 1 1 48 LEU CD2 C -1.806 2.985 5.547 1.00 . A A . 48 LEU CD2 1 1
16 31278 1 1 48 LEU CG C -1.242 4.255 6.167 1.00 . A A . 48 LEU CG 1 1
16 31279 1 1 48 LEU H H 0.500 7.114 4.712 1.00 . A A . 48 LEU H 1 1
16 31280 1 1 48 LEU HA H -0.686 4.668 3.571 1.00 . A A . 48 LEU HA 1 1
16 31281 1 1 48 LEU HB2 H -1.455 6.359 5.926 1.00 . A A . 48 LEU HB2 1 1
16 31282 1 1 48 LEU HB3 H -2.669 5.412 5.092 1.00 . A A . 48 LEU HB3 1 1
16 31283 1 1 48 LEU HD11 H -0.928 4.708 8.238 1.00 . A A . 48 LEU HD11 1 1
16 31284 1 1 48 LEU HD12 H -2.168 3.492 7.939 1.00 . A A . 48 LEU HD12 1 1
16 31285 1 1 48 LEU HD13 H -2.507 5.190 7.621 1.00 . A A . 48 LEU HD13 1 1
16 31286 1 1 48 LEU HD21 H -2.683 2.675 6.097 1.00 . A A . 48 LEU HD21 1 1
16 31287 1 1 48 LEU HD22 H -1.061 2.204 5.589 1.00 . A A . 48 LEU HD22 1 1
16 31288 1 1 48 LEU HD23 H -2.074 3.174 4.519 1.00 . A A . 48 LEU HD23 1 1
16 31289 1 1 48 LEU HG H -0.167 4.165 6.202 1.00 . A A . 48 LEU HG 1 1
16 31290 1 1 48 LEU N N 0.460 6.240 4.273 1.00 . A A . 48 LEU N 1 1
16 31291 1 1 48 LEU O O -1.851 7.697 3.316 1.00 . A A . 48 LEU O 1 1
16 31292 1 1 49 GLN C C -4.229 6.041 0.747 1.00 . A A . 49 GLN C 1 1
16 31293 1 1 49 GLN CA C -2.865 6.683 0.967 1.00 . A A . 49 GLN CA 1 1
16 31294 1 1 49 GLN CB C -2.106 6.771 -0.357 1.00 . A A . 49 GLN CB 1 1
16 31295 1 1 49 GLN CD C -0.100 7.921 0.661 1.00 . A A . 49 GLN CD 1 1
16 31296 1 1 49 GLN CG C -1.150 7.950 -0.432 1.00 . A A . 49 GLN CG 1 1
16 31297 1 1 49 GLN H H -1.901 4.983 1.784 1.00 . A A . 49 GLN H 1 1
16 31298 1 1 49 GLN HA H -3.010 7.680 1.354 1.00 . A A . 49 GLN HA 1 1
16 31299 1 1 49 GLN HB2 H -1.537 5.864 -0.494 1.00 . A A . 49 GLN HB2 1 1
16 31300 1 1 49 GLN HB3 H -2.821 6.863 -1.163 1.00 . A A . 49 GLN HB3 1 1
16 31301 1 1 49 GLN HE21 H 0.016 9.905 0.637 1.00 . A A . 49 GLN HE21 1 1
16 31302 1 1 49 GLN HE22 H 1.048 9.106 1.768 1.00 . A A . 49 GLN HE22 1 1
16 31303 1 1 49 GLN HG2 H -0.651 7.932 -1.390 1.00 . A A . 49 GLN HG2 1 1
16 31304 1 1 49 GLN HG3 H -1.719 8.864 -0.343 1.00 . A A . 49 GLN HG3 1 1
16 31305 1 1 49 GLN N N -2.091 5.932 1.947 1.00 . A A . 49 GLN N 1 1
16 31306 1 1 49 GLN NE2 N 0.368 9.096 1.063 1.00 . A A . 49 GLN NE2 1 1
16 31307 1 1 49 GLN O O -4.331 4.835 0.521 1.00 . A A . 49 GLN O 1 1
16 31308 1 1 49 GLN OE1 O 0.284 6.853 1.139 1.00 . A A . 49 GLN OE1 1 1
16 31309 1 1 50 ALA C C -7.488 7.410 -0.085 1.00 . A A . 50 ALA C 1 1
16 31310 1 1 50 ALA CA C -6.634 6.372 0.628 1.00 . A A . 50 ALA CA 1 1
16 31311 1 1 50 ALA CB C -7.255 6.012 1.970 1.00 . A A . 50 ALA CB 1 1
16 31312 1 1 50 ALA H H -5.127 7.808 1.003 1.00 . A A . 50 ALA H 1 1
16 31313 1 1 50 ALA HA H -6.590 5.478 0.026 1.00 . A A . 50 ALA HA 1 1
16 31314 1 1 50 ALA HB1 H -7.656 6.903 2.432 1.00 . A A . 50 ALA HB1 1 1
16 31315 1 1 50 ALA HB2 H -6.501 5.582 2.612 1.00 . A A . 50 ALA HB2 1 1
16 31316 1 1 50 ALA HB3 H -8.049 5.297 1.818 1.00 . A A . 50 ALA HB3 1 1
16 31317 1 1 50 ALA N N -5.274 6.857 0.817 1.00 . A A . 50 ALA N 1 1
16 31318 1 1 50 ALA O O -7.340 8.612 0.136 1.00 . A A . 50 ALA O 1 1
16 31319 1 1 51 THR C C -10.378 8.364 -0.772 1.00 . A A . 51 THR C 1 1
16 31320 1 1 51 THR CA C -9.271 7.830 -1.681 1.00 . A A . 51 THR CA 1 1
16 31321 1 1 51 THR CB C -9.881 7.098 -2.878 1.00 . A A . 51 THR CB 1 1
16 31322 1 1 51 THR CG2 C -8.847 6.535 -3.828 1.00 . A A . 51 THR CG2 1 1
16 31323 1 1 51 THR H H -8.459 5.969 -1.071 1.00 . A A . 51 THR H 1 1
16 31324 1 1 51 THR HA H -8.679 8.658 -2.040 1.00 . A A . 51 THR HA 1 1
16 31325 1 1 51 THR HB H -10.498 7.791 -3.434 1.00 . A A . 51 THR HB 1 1
16 31326 1 1 51 THR HG1 H -11.609 6.321 -2.380 1.00 . A A . 51 THR HG1 1 1
16 31327 1 1 51 THR HG21 H -8.069 6.042 -3.263 1.00 . A A . 51 THR HG21 1 1
16 31328 1 1 51 THR HG22 H -8.415 7.337 -4.408 1.00 . A A . 51 THR HG22 1 1
16 31329 1 1 51 THR HG23 H -9.316 5.822 -4.492 1.00 . A A . 51 THR HG23 1 1
16 31330 1 1 51 THR N N -8.388 6.939 -0.939 1.00 . A A . 51 THR N 1 1
16 31331 1 1 51 THR O O -11.115 7.589 -0.163 1.00 . A A . 51 THR O 1 1
16 31332 1 1 51 THR OG1 O -10.698 6.025 -2.445 1.00 . A A . 51 THR OG1 1 1
16 31333 1 1 52 PRO C C -12.948 9.963 -0.240 1.00 . A A . 52 PRO C 1 1
16 31334 1 1 52 PRO CA C -11.531 10.327 0.187 1.00 . A A . 52 PRO CA 1 1
16 31335 1 1 52 PRO CB C -11.288 11.830 0.008 1.00 . A A . 52 PRO CB 1 1
16 31336 1 1 52 PRO CD C -9.676 10.703 -1.346 1.00 . A A . 52 PRO CD 1 1
16 31337 1 1 52 PRO CG C -10.507 11.950 -1.256 1.00 . A A . 52 PRO CG 1 1
16 31338 1 1 52 PRO HA H -11.394 10.060 1.225 1.00 . A A . 52 PRO HA 1 1
16 31339 1 1 52 PRO HB2 H -12.235 12.344 -0.066 1.00 . A A . 52 PRO HB2 1 1
16 31340 1 1 52 PRO HB3 H -10.732 12.210 0.851 1.00 . A A . 52 PRO HB3 1 1
16 31341 1 1 52 PRO HD2 H -9.511 10.432 -2.377 1.00 . A A . 52 PRO HD2 1 1
16 31342 1 1 52 PRO HD3 H -8.735 10.839 -0.831 1.00 . A A . 52 PRO HD3 1 1
16 31343 1 1 52 PRO HG2 H -11.179 12.014 -2.100 1.00 . A A . 52 PRO HG2 1 1
16 31344 1 1 52 PRO HG3 H -9.871 12.822 -1.215 1.00 . A A . 52 PRO HG3 1 1
16 31345 1 1 52 PRO N N -10.509 9.700 -0.661 1.00 . A A . 52 PRO N 1 1
16 31346 1 1 52 PRO O O -13.195 9.634 -1.401 1.00 . A A . 52 PRO O 1 1
16 31347 1 1 53 ALA C C -15.860 10.643 -0.609 1.00 . A A . 53 ALA C 1 1
16 31348 1 1 53 ALA CA C -15.274 9.701 0.436 1.00 . A A . 53 ALA CA 1 1
16 31349 1 1 53 ALA CB C -16.089 9.760 1.719 1.00 . A A . 53 ALA CB 1 1
16 31350 1 1 53 ALA H H -13.619 10.292 1.614 1.00 . A A . 53 ALA H 1 1
16 31351 1 1 53 ALA HA H -15.315 8.689 0.058 1.00 . A A . 53 ALA HA 1 1
16 31352 1 1 53 ALA HB1 H -17.035 9.261 1.568 1.00 . A A . 53 ALA HB1 1 1
16 31353 1 1 53 ALA HB2 H -16.265 10.792 1.986 1.00 . A A . 53 ALA HB2 1 1
16 31354 1 1 53 ALA HB3 H -15.546 9.271 2.514 1.00 . A A . 53 ALA HB3 1 1
16 31355 1 1 53 ALA N N -13.878 10.022 0.709 1.00 . A A . 53 ALA N 1 1
16 31356 1 1 53 ALA O O -16.580 10.215 -1.511 1.00 . A A . 53 ALA O 1 1
16 31357 1 1 54 SER C C -15.613 12.595 -2.846 1.00 . A A . 54 SER C 1 1
16 31358 1 1 54 SER CA C -16.037 12.931 -1.422 1.00 . A A . 54 SER CA 1 1
16 31359 1 1 54 SER CB C -15.527 14.321 -1.037 1.00 . A A . 54 SER CB 1 1
16 31360 1 1 54 SER H H -14.964 12.210 0.253 1.00 . A A . 54 SER H 1 1
16 31361 1 1 54 SER HA H -17.113 12.925 -1.374 1.00 . A A . 54 SER HA 1 1
16 31362 1 1 54 SER HB2 H -15.776 14.520 -0.006 1.00 . A A . 54 SER HB2 1 1
16 31363 1 1 54 SER HB3 H -14.455 14.355 -1.162 1.00 . A A . 54 SER HB3 1 1
16 31364 1 1 54 SER HG H -17.057 15.161 -1.925 1.00 . A A . 54 SER HG 1 1
16 31365 1 1 54 SER N N -15.544 11.929 -0.484 1.00 . A A . 54 SER N 1 1
16 31366 1 1 54 SER O O -16.285 12.960 -3.812 1.00 . A A . 54 SER O 1 1
16 31367 1 1 54 SER OG O -16.115 15.323 -1.847 1.00 . A A . 54 SER OG 1 1
16 31368 1 1 55 SER C C -14.695 10.273 -4.785 1.00 . A A . 55 SER C 1 1
16 31369 1 1 55 SER CA C -13.968 11.498 -4.260 1.00 . A A . 55 SER CA 1 1
16 31370 1 1 55 SER CB C -12.469 11.212 -4.160 1.00 . A A . 55 SER CB 1 1
16 31371 1 1 55 SER H H -14.009 11.635 -2.161 1.00 . A A . 55 SER H 1 1
16 31372 1 1 55 SER HA H -14.123 12.311 -4.944 1.00 . A A . 55 SER HA 1 1
16 31373 1 1 55 SER HB2 H -11.944 12.128 -3.932 1.00 . A A . 55 SER HB2 1 1
16 31374 1 1 55 SER HB3 H -12.294 10.492 -3.374 1.00 . A A . 55 SER HB3 1 1
16 31375 1 1 55 SER HG H -11.643 11.410 -5.925 1.00 . A A . 55 SER HG 1 1
16 31376 1 1 55 SER N N -14.493 11.894 -2.965 1.00 . A A . 55 SER N 1 1
16 31377 1 1 55 SER O O -14.662 9.206 -4.172 1.00 . A A . 55 SER O 1 1
16 31378 1 1 55 SER OG O -11.967 10.689 -5.378 1.00 . A A . 55 SER OG 1 1
16 31379 1 1 56 GLU C C -15.139 8.131 -6.770 1.00 . A A . 56 GLU C 1 1
16 31380 1 1 56 GLU CA C -16.064 9.325 -6.556 1.00 . A A . 56 GLU CA 1 1
16 31381 1 1 56 GLU CB C -16.663 9.767 -7.892 1.00 . A A . 56 GLU CB 1 1
16 31382 1 1 56 GLU CD C -18.057 9.138 -9.905 1.00 . A A . 56 GLU CD 1 1
16 31383 1 1 56 GLU CG C -17.560 8.721 -8.533 1.00 . A A . 56 GLU CG 1 1
16 31384 1 1 56 GLU H H -15.323 11.298 -6.382 1.00 . A A . 56 GLU H 1 1
16 31385 1 1 56 GLU HA H -16.863 9.033 -5.890 1.00 . A A . 56 GLU HA 1 1
16 31386 1 1 56 GLU HB2 H -17.245 10.662 -7.733 1.00 . A A . 56 GLU HB2 1 1
16 31387 1 1 56 GLU HB3 H -15.856 9.988 -8.576 1.00 . A A . 56 GLU HB3 1 1
16 31388 1 1 56 GLU HG2 H -17.005 7.801 -8.633 1.00 . A A . 56 GLU HG2 1 1
16 31389 1 1 56 GLU HG3 H -18.414 8.557 -7.892 1.00 . A A . 56 GLU HG3 1 1
16 31390 1 1 56 GLU N N -15.341 10.426 -5.936 1.00 . A A . 56 GLU N 1 1
16 31391 1 1 56 GLU O O -15.594 7.004 -6.955 1.00 . A A . 56 GLU O 1 1
16 31392 1 1 56 GLU OE1 O -17.672 10.232 -10.370 1.00 . A A . 56 GLU OE1 1 1
16 31393 1 1 56 GLU OE2 O -18.829 8.369 -10.514 1.00 . A A . 56 GLU OE2 1 1
16 31394 1 1 57 LYS C C -12.607 6.569 -5.637 1.00 . A A . 57 LYS C 1 1
16 31395 1 1 57 LYS CA C -12.840 7.342 -6.933 1.00 . A A . 57 LYS CA 1 1
16 31396 1 1 57 LYS CB C -11.524 7.939 -7.428 1.00 . A A . 57 LYS CB 1 1
16 31397 1 1 57 LYS CD C -10.536 8.292 -9.713 1.00 . A A . 57 LYS CD 1 1
16 31398 1 1 57 LYS CE C -10.066 9.487 -10.526 1.00 . A A . 57 LYS CE 1 1
16 31399 1 1 57 LYS CG C -11.651 8.675 -8.753 1.00 . A A . 57 LYS CG 1 1
16 31400 1 1 57 LYS H H -13.531 9.316 -6.590 1.00 . A A . 57 LYS H 1 1
16 31401 1 1 57 LYS HA H -13.220 6.660 -7.680 1.00 . A A . 57 LYS HA 1 1
16 31402 1 1 57 LYS HB2 H -11.157 8.636 -6.688 1.00 . A A . 57 LYS HB2 1 1
16 31403 1 1 57 LYS HB3 H -10.805 7.144 -7.549 1.00 . A A . 57 LYS HB3 1 1
16 31404 1 1 57 LYS HD2 H -9.702 7.906 -9.146 1.00 . A A . 57 LYS HD2 1 1
16 31405 1 1 57 LYS HD3 H -10.899 7.530 -10.387 1.00 . A A . 57 LYS HD3 1 1
16 31406 1 1 57 LYS HE2 H -10.321 10.392 -9.994 1.00 . A A . 57 LYS HE2 1 1
16 31407 1 1 57 LYS HE3 H -8.994 9.429 -10.641 1.00 . A A . 57 LYS HE3 1 1
16 31408 1 1 57 LYS HG2 H -12.600 8.424 -9.203 1.00 . A A . 57 LYS HG2 1 1
16 31409 1 1 57 LYS HG3 H -11.607 9.738 -8.569 1.00 . A A . 57 LYS HG3 1 1
16 31410 1 1 57 LYS HZ1 H -10.920 10.507 -12.138 1.00 . A A . 57 LYS HZ1 1 1
16 31411 1 1 57 LYS HZ2 H -11.578 8.972 -11.874 1.00 . A A . 57 LYS HZ2 1 1
16 31412 1 1 57 LYS HZ3 H -10.050 9.126 -12.584 1.00 . A A . 57 LYS HZ3 1 1
16 31413 1 1 57 LYS N N -13.833 8.392 -6.742 1.00 . A A . 57 LYS N 1 1
16 31414 1 1 57 LYS NZ N -10.698 9.525 -11.875 1.00 . A A . 57 LYS NZ 1 1
16 31415 1 1 57 LYS O O -12.308 7.157 -4.597 1.00 . A A . 57 LYS O 1 1
16 31416 1 1 58 MET C C -11.246 3.602 -4.683 1.00 . A A . 58 MET C 1 1
16 31417 1 1 58 MET CA C -12.544 4.389 -4.550 1.00 . A A . 58 MET CA 1 1
16 31418 1 1 58 MET CB C -13.724 3.427 -4.406 1.00 . A A . 58 MET CB 1 1
16 31419 1 1 58 MET CE C -15.756 2.577 -2.252 1.00 . A A . 58 MET CE 1 1
16 31420 1 1 58 MET CG C -15.077 4.118 -4.443 1.00 . A A . 58 MET CG 1 1
16 31421 1 1 58 MET H H -12.980 4.844 -6.571 1.00 . A A . 58 MET H 1 1
16 31422 1 1 58 MET HA H -12.491 5.015 -3.672 1.00 . A A . 58 MET HA 1 1
16 31423 1 1 58 MET HB2 H -13.687 2.708 -5.210 1.00 . A A . 58 MET HB2 1 1
16 31424 1 1 58 MET HB3 H -13.633 2.908 -3.464 1.00 . A A . 58 MET HB3 1 1
16 31425 1 1 58 MET HE1 H -15.146 1.695 -2.369 1.00 . A A . 58 MET HE1 1 1
16 31426 1 1 58 MET HE2 H -16.573 2.362 -1.578 1.00 . A A . 58 MET HE2 1 1
16 31427 1 1 58 MET HE3 H -15.155 3.380 -1.850 1.00 . A A . 58 MET HE3 1 1
16 31428 1 1 58 MET HG2 H -15.033 5.002 -3.827 1.00 . A A . 58 MET HG2 1 1
16 31429 1 1 58 MET HG3 H -15.291 4.403 -5.464 1.00 . A A . 58 MET HG3 1 1
16 31430 1 1 58 MET N N -12.743 5.251 -5.711 1.00 . A A . 58 MET N 1 1
16 31431 1 1 58 MET O O -11.089 2.804 -5.608 1.00 . A A . 58 MET O 1 1
16 31432 1 1 58 MET SD S -16.411 3.063 -3.846 1.00 . A A . 58 MET SD 1 1
16 31433 1 1 59 MET C C -8.174 3.445 -2.579 1.00 . A A . 59 MET C 1 1
16 31434 1 1 59 MET CA C -9.032 3.128 -3.802 1.00 . A A . 59 MET CA 1 1
16 31435 1 1 59 MET CB C -8.274 3.500 -5.077 1.00 . A A . 59 MET CB 1 1
16 31436 1 1 59 MET CE C -6.482 4.312 -7.332 1.00 . A A . 59 MET CE 1 1
16 31437 1 1 59 MET CG C -7.544 2.330 -5.716 1.00 . A A . 59 MET CG 1 1
16 31438 1 1 59 MET H H -10.486 4.476 -3.048 1.00 . A A . 59 MET H 1 1
16 31439 1 1 59 MET HA H -9.237 2.070 -3.817 1.00 . A A . 59 MET HA 1 1
16 31440 1 1 59 MET HB2 H -8.975 3.895 -5.797 1.00 . A A . 59 MET HB2 1 1
16 31441 1 1 59 MET HB3 H -7.547 4.264 -4.841 1.00 . A A . 59 MET HB3 1 1
16 31442 1 1 59 MET HE1 H -7.128 4.053 -8.158 1.00 . A A . 59 MET HE1 1 1
16 31443 1 1 59 MET HE2 H -5.607 4.822 -7.706 1.00 . A A . 59 MET HE2 1 1
16 31444 1 1 59 MET HE3 H -7.013 4.960 -6.650 1.00 . A A . 59 MET HE3 1 1
16 31445 1 1 59 MET HG2 H -7.341 1.591 -4.956 1.00 . A A . 59 MET HG2 1 1
16 31446 1 1 59 MET HG3 H -8.179 1.899 -6.475 1.00 . A A . 59 MET HG3 1 1
16 31447 1 1 59 MET N N -10.312 3.828 -3.762 1.00 . A A . 59 MET N 1 1
16 31448 1 1 59 MET O O -8.466 4.367 -1.817 1.00 . A A . 59 MET O 1 1
16 31449 1 1 59 MET SD S -5.984 2.821 -6.475 1.00 . A A . 59 MET SD 1 1
16 31450 1 1 60 LEU C C -4.802 2.311 -1.681 1.00 . A A . 60 LEU C 1 1
16 31451 1 1 60 LEU CA C -6.183 2.836 -1.295 1.00 . A A . 60 LEU CA 1 1
16 31452 1 1 60 LEU CB C -6.700 2.094 -0.061 1.00 . A A . 60 LEU CB 1 1
16 31453 1 1 60 LEU CD1 C -6.202 3.135 2.170 1.00 . A A . 60 LEU CD1 1 1
16 31454 1 1 60 LEU CD2 C -5.689 0.715 1.777 1.00 . A A . 60 LEU CD2 1 1
16 31455 1 1 60 LEU CG C -5.757 2.100 1.147 1.00 . A A . 60 LEU CG 1 1
16 31456 1 1 60 LEU H H -6.940 1.953 -3.060 1.00 . A A . 60 LEU H 1 1
16 31457 1 1 60 LEU HA H -6.112 3.890 -1.074 1.00 . A A . 60 LEU HA 1 1
16 31458 1 1 60 LEU HB2 H -7.637 2.543 0.236 1.00 . A A . 60 LEU HB2 1 1
16 31459 1 1 60 LEU HB3 H -6.888 1.067 -0.337 1.00 . A A . 60 LEU HB3 1 1
16 31460 1 1 60 LEU HD11 H -6.263 2.676 3.145 1.00 . A A . 60 LEU HD11 1 1
16 31461 1 1 60 LEU HD12 H -7.171 3.523 1.893 1.00 . A A . 60 LEU HD12 1 1
16 31462 1 1 60 LEU HD13 H -5.486 3.942 2.197 1.00 . A A . 60 LEU HD13 1 1
16 31463 1 1 60 LEU HD21 H -6.691 0.329 1.906 1.00 . A A . 60 LEU HD21 1 1
16 31464 1 1 60 LEU HD22 H -5.203 0.783 2.739 1.00 . A A . 60 LEU HD22 1 1
16 31465 1 1 60 LEU HD23 H -5.128 0.054 1.135 1.00 . A A . 60 LEU HD23 1 1
16 31466 1 1 60 LEU HG H -4.764 2.364 0.815 1.00 . A A . 60 LEU HG 1 1
16 31467 1 1 60 LEU N N -7.109 2.666 -2.410 1.00 . A A . 60 LEU N 1 1
16 31468 1 1 60 LEU O O -4.690 1.268 -2.324 1.00 . A A . 60 LEU O 1 1
16 31469 1 1 61 ARG C C -1.430 2.839 -0.462 1.00 . A A . 61 ARG C 1 1
16 31470 1 1 61 ARG CA C -2.393 2.610 -1.623 1.00 . A A . 61 ARG CA 1 1
16 31471 1 1 61 ARG CB C -1.891 3.341 -2.871 1.00 . A A . 61 ARG CB 1 1
16 31472 1 1 61 ARG CD C -1.155 5.718 -3.237 1.00 . A A . 61 ARG CD 1 1
16 31473 1 1 61 ARG CG C -2.329 4.795 -2.950 1.00 . A A . 61 ARG CG 1 1
16 31474 1 1 61 ARG CZ C -0.817 7.995 -4.116 1.00 . A A . 61 ARG CZ 1 1
16 31475 1 1 61 ARG H H -3.894 3.859 -0.784 1.00 . A A . 61 ARG H 1 1
16 31476 1 1 61 ARG HA H -2.424 1.551 -1.836 1.00 . A A . 61 ARG HA 1 1
16 31477 1 1 61 ARG HB2 H -0.812 3.311 -2.880 1.00 . A A . 61 ARG HB2 1 1
16 31478 1 1 61 ARG HB3 H -2.261 2.829 -3.747 1.00 . A A . 61 ARG HB3 1 1
16 31479 1 1 61 ARG HD2 H -0.730 6.043 -2.299 1.00 . A A . 61 ARG HD2 1 1
16 31480 1 1 61 ARG HD3 H -0.410 5.169 -3.797 1.00 . A A . 61 ARG HD3 1 1
16 31481 1 1 61 ARG HE H -2.419 6.859 -4.468 1.00 . A A . 61 ARG HE 1 1
16 31482 1 1 61 ARG HG2 H -3.056 4.899 -3.742 1.00 . A A . 61 ARG HG2 1 1
16 31483 1 1 61 ARG HG3 H -2.777 5.076 -2.009 1.00 . A A . 61 ARG HG3 1 1
16 31484 1 1 61 ARG HH11 H 0.694 7.312 -2.956 1.00 . A A . 61 ARG HH11 1 1
16 31485 1 1 61 ARG HH12 H 0.908 8.909 -3.589 1.00 . A A . 61 ARG HH12 1 1
16 31486 1 1 61 ARG HH21 H -2.138 8.960 -5.303 1.00 . A A . 61 ARG HH21 1 1
16 31487 1 1 61 ARG HH22 H -0.698 9.846 -4.921 1.00 . A A . 61 ARG HH22 1 1
16 31488 1 1 61 ARG N N -3.753 3.030 -1.293 1.00 . A A . 61 ARG N 1 1
16 31489 1 1 61 ARG NE N -1.555 6.893 -4.006 1.00 . A A . 61 ARG NE 1 1
16 31490 1 1 61 ARG NH1 N 0.358 8.079 -3.503 1.00 . A A . 61 ARG NH1 1 1
16 31491 1 1 61 ARG NH2 N -1.253 9.017 -4.840 1.00 . A A . 61 ARG NH2 1 1
16 31492 1 1 61 ARG O O -1.590 3.777 0.319 1.00 . A A . 61 ARG O 1 1
16 31493 1 1 62 LEU C C 1.922 2.486 0.121 1.00 . A A . 62 LEU C 1 1
16 31494 1 1 62 LEU CA C 0.575 2.056 0.695 1.00 . A A . 62 LEU CA 1 1
16 31495 1 1 62 LEU CB C 0.729 0.700 1.397 1.00 . A A . 62 LEU CB 1 1
16 31496 1 1 62 LEU CD1 C -1.766 0.892 1.790 1.00 . A A . 62 LEU CD1 1 1
16 31497 1 1 62 LEU CD2 C -0.604 -1.296 2.123 1.00 . A A . 62 LEU CD2 1 1
16 31498 1 1 62 LEU CG C -0.473 0.217 2.227 1.00 . A A . 62 LEU CG 1 1
16 31499 1 1 62 LEU H H -0.362 1.245 -1.019 1.00 . A A . 62 LEU H 1 1
16 31500 1 1 62 LEU HA H 0.246 2.793 1.412 1.00 . A A . 62 LEU HA 1 1
16 31501 1 1 62 LEU HB2 H 0.937 -0.043 0.645 1.00 . A A . 62 LEU HB2 1 1
16 31502 1 1 62 LEU HB3 H 1.583 0.764 2.055 1.00 . A A . 62 LEU HB3 1 1
16 31503 1 1 62 LEU HD11 H -2.575 0.567 2.428 1.00 . A A . 62 LEU HD11 1 1
16 31504 1 1 62 LEU HD12 H -1.985 0.622 0.767 1.00 . A A . 62 LEU HD12 1 1
16 31505 1 1 62 LEU HD13 H -1.656 1.964 1.865 1.00 . A A . 62 LEU HD13 1 1
16 31506 1 1 62 LEU HD21 H -0.207 -1.629 1.175 1.00 . A A . 62 LEU HD21 1 1
16 31507 1 1 62 LEU HD22 H -1.646 -1.572 2.192 1.00 . A A . 62 LEU HD22 1 1
16 31508 1 1 62 LEU HD23 H -0.053 -1.761 2.927 1.00 . A A . 62 LEU HD23 1 1
16 31509 1 1 62 LEU HG H -0.305 0.464 3.264 1.00 . A A . 62 LEU HG 1 1
16 31510 1 1 62 LEU N N -0.429 1.968 -0.362 1.00 . A A . 62 LEU N 1 1
16 31511 1 1 62 LEU O O 2.281 2.101 -0.992 1.00 . A A . 62 LEU O 1 1
16 31512 1 1 63 ILE C C 5.102 3.017 1.164 1.00 . A A . 63 ILE C 1 1
16 31513 1 1 63 ILE CA C 3.980 3.745 0.434 1.00 . A A . 63 ILE CA 1 1
16 31514 1 1 63 ILE CB C 4.166 5.260 0.649 1.00 . A A . 63 ILE CB 1 1
16 31515 1 1 63 ILE CD1 C 2.130 5.801 -0.776 1.00 . A A . 63 ILE CD1 1 1
16 31516 1 1 63 ILE CG1 C 2.831 5.999 0.540 1.00 . A A . 63 ILE CG1 1 1
16 31517 1 1 63 ILE CG2 C 5.168 5.811 -0.352 1.00 . A A . 63 ILE CG2 1 1
16 31518 1 1 63 ILE H H 2.338 3.553 1.763 1.00 . A A . 63 ILE H 1 1
16 31519 1 1 63 ILE HA H 4.061 3.541 -0.624 1.00 . A A . 63 ILE HA 1 1
16 31520 1 1 63 ILE HB H 4.571 5.411 1.641 1.00 . A A . 63 ILE HB 1 1
16 31521 1 1 63 ILE HD11 H 2.809 6.029 -1.580 1.00 . A A . 63 ILE HD11 1 1
16 31522 1 1 63 ILE HD12 H 1.278 6.461 -0.823 1.00 . A A . 63 ILE HD12 1 1
16 31523 1 1 63 ILE HD13 H 1.801 4.776 -0.857 1.00 . A A . 63 ILE HD13 1 1
16 31524 1 1 63 ILE HG12 H 2.169 5.653 1.321 1.00 . A A . 63 ILE HG12 1 1
16 31525 1 1 63 ILE HG13 H 3.003 7.059 0.665 1.00 . A A . 63 ILE HG13 1 1
16 31526 1 1 63 ILE HG21 H 6.159 5.464 -0.097 1.00 . A A . 63 ILE HG21 1 1
16 31527 1 1 63 ILE HG22 H 5.145 6.890 -0.326 1.00 . A A . 63 ILE HG22 1 1
16 31528 1 1 63 ILE HG23 H 4.911 5.468 -1.343 1.00 . A A . 63 ILE HG23 1 1
16 31529 1 1 63 ILE N N 2.670 3.278 0.883 1.00 . A A . 63 ILE N 1 1
16 31530 1 1 63 ILE O O 5.190 3.065 2.390 1.00 . A A . 63 ILE O 1 1
16 31531 1 1 64 GLY C C 8.281 2.527 1.220 1.00 . A A . 64 GLY C 1 1
16 31532 1 1 64 GLY CA C 7.074 1.637 0.995 1.00 . A A . 64 GLY CA 1 1
16 31533 1 1 64 GLY H H 5.848 2.360 -0.571 1.00 . A A . 64 GLY H 1 1
16 31534 1 1 64 GLY HA2 H 6.759 1.227 1.944 1.00 . A A . 64 GLY HA2 1 1
16 31535 1 1 64 GLY HA3 H 7.357 0.825 0.339 1.00 . A A . 64 GLY HA3 1 1
16 31536 1 1 64 GLY N N 5.964 2.355 0.402 1.00 . A A . 64 GLY N 1 1
16 31537 1 1 64 GLY O O 8.696 3.259 0.322 1.00 . A A . 64 GLY O 1 1
16 31538 1 1 65 LYS C C 11.072 3.217 1.674 1.00 . A A . 65 LYS C 1 1
16 31539 1 1 65 LYS CA C 10.011 3.275 2.771 1.00 . A A . 65 LYS CA 1 1
16 31540 1 1 65 LYS CB C 10.611 2.801 4.097 1.00 . A A . 65 LYS CB 1 1
16 31541 1 1 65 LYS CD C 10.597 2.930 6.606 1.00 . A A . 65 LYS CD 1 1
16 31542 1 1 65 LYS CE C 9.851 3.431 7.832 1.00 . A A . 65 LYS CE 1 1
16 31543 1 1 65 LYS CG C 9.924 3.384 5.321 1.00 . A A . 65 LYS CG 1 1
16 31544 1 1 65 LYS H H 8.464 1.865 3.097 1.00 . A A . 65 LYS H 1 1
16 31545 1 1 65 LYS HA H 9.683 4.298 2.883 1.00 . A A . 65 LYS HA 1 1
16 31546 1 1 65 LYS HB2 H 10.536 1.725 4.147 1.00 . A A . 65 LYS HB2 1 1
16 31547 1 1 65 LYS HB3 H 11.653 3.081 4.127 1.00 . A A . 65 LYS HB3 1 1
16 31548 1 1 65 LYS HD2 H 10.619 1.850 6.627 1.00 . A A . 65 LYS HD2 1 1
16 31549 1 1 65 LYS HD3 H 11.606 3.312 6.628 1.00 . A A . 65 LYS HD3 1 1
16 31550 1 1 65 LYS HE2 H 9.282 4.308 7.558 1.00 . A A . 65 LYS HE2 1 1
16 31551 1 1 65 LYS HE3 H 9.177 2.657 8.170 1.00 . A A . 65 LYS HE3 1 1
16 31552 1 1 65 LYS HG2 H 9.967 4.462 5.267 1.00 . A A . 65 LYS HG2 1 1
16 31553 1 1 65 LYS HG3 H 8.894 3.063 5.331 1.00 . A A . 65 LYS HG3 1 1
16 31554 1 1 65 LYS HZ1 H 11.033 4.793 8.886 1.00 . A A . 65 LYS HZ1 1 1
16 31555 1 1 65 LYS HZ2 H 11.646 3.216 8.876 1.00 . A A . 65 LYS HZ2 1 1
16 31556 1 1 65 LYS HZ3 H 10.324 3.602 9.858 1.00 . A A . 65 LYS HZ3 1 1
16 31557 1 1 65 LYS N N 8.844 2.467 2.425 1.00 . A A . 65 LYS N 1 1
16 31558 1 1 65 LYS NZ N 10.779 3.784 8.941 1.00 . A A . 65 LYS NZ 1 1
16 31559 1 1 65 LYS O O 11.183 2.220 0.958 1.00 . A A . 65 LYS O 1 1
16 31560 1 1 66 VAL C C 14.274 4.476 1.182 1.00 . A A . 66 VAL C 1 1
16 31561 1 1 66 VAL CA C 12.893 4.359 0.534 1.00 . A A . 66 VAL CA 1 1
16 31562 1 1 66 VAL CB C 12.655 5.545 -0.435 1.00 . A A . 66 VAL CB 1 1
16 31563 1 1 66 VAL CG1 C 13.241 6.842 0.111 1.00 . A A . 66 VAL CG1 1 1
16 31564 1 1 66 VAL CG2 C 13.213 5.236 -1.821 1.00 . A A . 66 VAL CG2 1 1
16 31565 1 1 66 VAL H H 11.708 5.053 2.144 1.00 . A A . 66 VAL H 1 1
16 31566 1 1 66 VAL HA H 12.859 3.444 -0.040 1.00 . A A . 66 VAL HA 1 1
16 31567 1 1 66 VAL HB H 11.596 5.682 -0.532 1.00 . A A . 66 VAL HB 1 1
16 31568 1 1 66 VAL HG11 H 13.219 6.820 1.191 1.00 . A A . 66 VAL HG11 1 1
16 31569 1 1 66 VAL HG12 H 12.657 7.679 -0.245 1.00 . A A . 66 VAL HG12 1 1
16 31570 1 1 66 VAL HG13 H 14.262 6.946 -0.227 1.00 . A A . 66 VAL HG13 1 1
16 31571 1 1 66 VAL HG21 H 13.567 4.216 -1.847 1.00 . A A . 66 VAL HG21 1 1
16 31572 1 1 66 VAL HG22 H 14.030 5.907 -2.040 1.00 . A A . 66 VAL HG22 1 1
16 31573 1 1 66 VAL HG23 H 12.434 5.364 -2.559 1.00 . A A . 66 VAL HG23 1 1
16 31574 1 1 66 VAL N N 11.846 4.289 1.546 1.00 . A A . 66 VAL N 1 1
16 31575 1 1 66 VAL O O 14.444 4.180 2.364 1.00 . A A . 66 VAL O 1 1
16 31576 1 1 67 ASP C C 17.436 5.892 -0.112 1.00 . A A . 67 ASP C 1 1
16 31577 1 1 67 ASP CA C 16.616 5.073 0.880 1.00 . A A . 67 ASP CA 1 1
16 31578 1 1 67 ASP CB C 17.269 3.706 1.101 1.00 . A A . 67 ASP CB 1 1
16 31579 1 1 67 ASP CG C 16.984 3.147 2.480 1.00 . A A . 67 ASP CG 1 1
16 31580 1 1 67 ASP H H 15.046 5.131 -0.532 1.00 . A A . 67 ASP H 1 1
16 31581 1 1 67 ASP HA H 16.575 5.601 1.821 1.00 . A A . 67 ASP HA 1 1
16 31582 1 1 67 ASP HB2 H 16.892 3.011 0.367 1.00 . A A . 67 ASP HB2 1 1
16 31583 1 1 67 ASP HB3 H 18.338 3.803 0.986 1.00 . A A . 67 ASP HB3 1 1
16 31584 1 1 67 ASP N N 15.250 4.911 0.396 1.00 . A A . 67 ASP N 1 1
16 31585 1 1 67 ASP O O 18.440 5.421 -0.646 1.00 . A A . 67 ASP O 1 1
16 31586 1 1 67 ASP OD1 O 16.698 3.944 3.398 1.00 . A A . 67 ASP OD1 1 1
16 31587 1 1 67 ASP OD2 O 17.048 1.909 2.645 1.00 . A A . 67 ASP OD2 1 1
16 31588 1 1 68 GLU C C 19.128 8.229 -0.889 1.00 . A A . 68 GLU C 1 1
16 31589 1 1 68 GLU CA C 17.675 8.009 -1.293 1.00 . A A . 68 GLU CA 1 1
16 31590 1 1 68 GLU CB C 16.946 9.352 -1.378 1.00 . A A . 68 GLU CB 1 1
16 31591 1 1 68 GLU CD C 14.784 10.569 -1.859 1.00 . A A . 68 GLU CD 1 1
16 31592 1 1 68 GLU CG C 15.474 9.225 -1.735 1.00 . A A . 68 GLU CG 1 1
16 31593 1 1 68 GLU H H 16.182 7.436 0.094 1.00 . A A . 68 GLU H 1 1
16 31594 1 1 68 GLU HA H 17.656 7.538 -2.261 1.00 . A A . 68 GLU HA 1 1
16 31595 1 1 68 GLU HB2 H 17.021 9.849 -0.422 1.00 . A A . 68 GLU HB2 1 1
16 31596 1 1 68 GLU HB3 H 17.426 9.961 -2.129 1.00 . A A . 68 GLU HB3 1 1
16 31597 1 1 68 GLU HG2 H 15.391 8.706 -2.678 1.00 . A A . 68 GLU HG2 1 1
16 31598 1 1 68 GLU HG3 H 14.980 8.652 -0.964 1.00 . A A . 68 GLU HG3 1 1
16 31599 1 1 68 GLU N N 16.991 7.120 -0.359 1.00 . A A . 68 GLU N 1 1
16 31600 1 1 68 GLU O O 19.963 8.597 -1.714 1.00 . A A . 68 GLU O 1 1
16 31601 1 1 68 GLU OE1 O 15.394 11.589 -1.473 1.00 . A A . 68 GLU OE1 1 1
16 31602 1 1 68 GLU OE2 O 13.633 10.602 -2.343 1.00 . A A . 68 GLU OE2 1 1
16 31603 1 1 69 SER C C 21.767 7.272 0.139 1.00 . A A . 69 SER C 1 1
16 31604 1 1 69 SER CA C 20.781 8.164 0.893 1.00 . A A . 69 SER CA 1 1
16 31605 1 1 69 SER CB C 20.831 7.845 2.388 1.00 . A A . 69 SER CB 1 1
16 31606 1 1 69 SER H H 18.720 7.701 0.994 1.00 . A A . 69 SER H 1 1
16 31607 1 1 69 SER HA H 21.064 9.194 0.745 1.00 . A A . 69 SER HA 1 1
16 31608 1 1 69 SER HB2 H 20.117 8.466 2.909 1.00 . A A . 69 SER HB2 1 1
16 31609 1 1 69 SER HB3 H 20.583 6.805 2.542 1.00 . A A . 69 SER HB3 1 1
16 31610 1 1 69 SER HG H 22.049 8.675 3.678 1.00 . A A . 69 SER HG 1 1
16 31611 1 1 69 SER N N 19.426 7.996 0.384 1.00 . A A . 69 SER N 1 1
16 31612 1 1 69 SER O O 22.976 7.501 0.176 1.00 . A A . 69 SER O 1 1
16 31613 1 1 69 SER OG O 22.122 8.091 2.921 1.00 . A A . 69 SER OG 1 1
16 31614 1 1 70 LYS C C 22.728 6.042 -2.493 1.00 . A A . 70 LYS C 1 1
16 31615 1 1 70 LYS CA C 22.082 5.338 -1.304 1.00 . A A . 70 LYS CA 1 1
16 31616 1 1 70 LYS CB C 21.258 4.145 -1.791 1.00 . A A . 70 LYS CB 1 1
16 31617 1 1 70 LYS CD C 21.714 2.683 0.201 1.00 . A A . 70 LYS CD 1 1
16 31618 1 1 70 LYS CE C 21.103 1.789 1.268 1.00 . A A . 70 LYS CE 1 1
16 31619 1 1 70 LYS CG C 20.644 3.330 -0.664 1.00 . A A . 70 LYS CG 1 1
16 31620 1 1 70 LYS H H 20.273 6.125 -0.540 1.00 . A A . 70 LYS H 1 1
16 31621 1 1 70 LYS HA H 22.861 4.982 -0.648 1.00 . A A . 70 LYS HA 1 1
16 31622 1 1 70 LYS HB2 H 20.457 4.507 -2.421 1.00 . A A . 70 LYS HB2 1 1
16 31623 1 1 70 LYS HB3 H 21.894 3.494 -2.372 1.00 . A A . 70 LYS HB3 1 1
16 31624 1 1 70 LYS HD2 H 22.359 2.086 -0.427 1.00 . A A . 70 LYS HD2 1 1
16 31625 1 1 70 LYS HD3 H 22.293 3.458 0.680 1.00 . A A . 70 LYS HD3 1 1
16 31626 1 1 70 LYS HE2 H 20.403 2.372 1.848 1.00 . A A . 70 LYS HE2 1 1
16 31627 1 1 70 LYS HE3 H 20.582 0.977 0.783 1.00 . A A . 70 LYS HE3 1 1
16 31628 1 1 70 LYS HG2 H 20.043 3.981 -0.047 1.00 . A A . 70 LYS HG2 1 1
16 31629 1 1 70 LYS HG3 H 20.021 2.557 -1.090 1.00 . A A . 70 LYS HG3 1 1
16 31630 1 1 70 LYS HZ1 H 22.847 1.953 2.407 1.00 . A A . 70 LYS HZ1 1 1
16 31631 1 1 70 LYS HZ2 H 22.614 0.422 1.728 1.00 . A A . 70 LYS HZ2 1 1
16 31632 1 1 70 LYS HZ3 H 21.694 0.903 3.064 1.00 . A A . 70 LYS HZ3 1 1
16 31633 1 1 70 LYS N N 21.244 6.258 -0.546 1.00 . A A . 70 LYS N 1 1
16 31634 1 1 70 LYS NZ N 22.137 1.227 2.181 1.00 . A A . 70 LYS NZ 1 1
16 31635 1 1 70 LYS O O 23.943 5.976 -2.683 1.00 . A A . 70 LYS O 1 1
16 31636 1 1 71 LYS C C 23.134 6.497 -5.413 1.00 . A A . 71 LYS C 1 1
16 31637 1 1 71 LYS CA C 22.400 7.438 -4.462 1.00 . A A . 71 LYS CA 1 1
16 31638 1 1 71 LYS CB C 23.325 8.577 -4.034 1.00 . A A . 71 LYS CB 1 1
16 31639 1 1 71 LYS CD C 22.984 10.997 -3.450 1.00 . A A . 71 LYS CD 1 1
16 31640 1 1 71 LYS CE C 22.351 11.977 -2.475 1.00 . A A . 71 LYS CE 1 1
16 31641 1 1 71 LYS CG C 22.674 9.557 -3.073 1.00 . A A . 71 LYS CG 1 1
16 31642 1 1 71 LYS H H 20.949 6.737 -3.089 1.00 . A A . 71 LYS H 1 1
16 31643 1 1 71 LYS HA H 21.547 7.855 -4.976 1.00 . A A . 71 LYS HA 1 1
16 31644 1 1 71 LYS HB2 H 24.196 8.156 -3.551 1.00 . A A . 71 LYS HB2 1 1
16 31645 1 1 71 LYS HB3 H 23.640 9.120 -4.914 1.00 . A A . 71 LYS HB3 1 1
16 31646 1 1 71 LYS HD2 H 24.053 11.139 -3.444 1.00 . A A . 71 LYS HD2 1 1
16 31647 1 1 71 LYS HD3 H 22.599 11.190 -4.441 1.00 . A A . 71 LYS HD3 1 1
16 31648 1 1 71 LYS HE2 H 21.563 11.472 -1.934 1.00 . A A . 71 LYS HE2 1 1
16 31649 1 1 71 LYS HE3 H 23.107 12.310 -1.778 1.00 . A A . 71 LYS HE3 1 1
16 31650 1 1 71 LYS HG2 H 21.604 9.412 -3.098 1.00 . A A . 71 LYS HG2 1 1
16 31651 1 1 71 LYS HG3 H 23.042 9.368 -2.076 1.00 . A A . 71 LYS HG3 1 1
16 31652 1 1 71 LYS HZ1 H 22.541 13.754 -3.557 1.00 . A A . 71 LYS HZ1 1 1
16 31653 1 1 71 LYS HZ2 H 21.217 13.731 -2.505 1.00 . A A . 71 LYS HZ2 1 1
16 31654 1 1 71 LYS HZ3 H 21.162 12.855 -3.950 1.00 . A A . 71 LYS HZ3 1 1
16 31655 1 1 71 LYS N N 21.908 6.720 -3.291 1.00 . A A . 71 LYS N 1 1
16 31656 1 1 71 LYS NZ N 21.778 13.162 -3.170 1.00 . A A . 71 LYS NZ 1 1
16 31657 1 1 71 LYS O O 24.350 6.334 -5.323 1.00 . A A . 71 LYS O 1 1
16 31658 1 1 72 ARG C C 23.217 5.654 -8.624 1.00 . A A . 72 ARG C 1 1
16 31659 1 1 72 ARG CA C 22.964 4.956 -7.288 1.00 . A A . 72 ARG CA 1 1
16 31660 1 1 72 ARG CB C 22.048 3.739 -7.470 1.00 . A A . 72 ARG CB 1 1
16 31661 1 1 72 ARG CD C 21.379 3.526 -9.873 1.00 . A A . 72 ARG CD 1 1
16 31662 1 1 72 ARG CG C 20.934 3.945 -8.484 1.00 . A A . 72 ARG CG 1 1
16 31663 1 1 72 ARG CZ C 19.446 3.945 -11.344 1.00 . A A . 72 ARG CZ 1 1
16 31664 1 1 72 ARG H H 21.421 6.052 -6.341 1.00 . A A . 72 ARG H 1 1
16 31665 1 1 72 ARG HA H 23.911 4.620 -6.896 1.00 . A A . 72 ARG HA 1 1
16 31666 1 1 72 ARG HB2 H 22.645 2.901 -7.793 1.00 . A A . 72 ARG HB2 1 1
16 31667 1 1 72 ARG HB3 H 21.597 3.501 -6.517 1.00 . A A . 72 ARG HB3 1 1
16 31668 1 1 72 ARG HD2 H 22.438 3.720 -9.966 1.00 . A A . 72 ARG HD2 1 1
16 31669 1 1 72 ARG HD3 H 21.195 2.470 -9.996 1.00 . A A . 72 ARG HD3 1 1
16 31670 1 1 72 ARG HE H 21.129 5.019 -11.331 1.00 . A A . 72 ARG HE 1 1
16 31671 1 1 72 ARG HG2 H 20.080 3.349 -8.196 1.00 . A A . 72 ARG HG2 1 1
16 31672 1 1 72 ARG HG3 H 20.660 4.988 -8.500 1.00 . A A . 72 ARG HG3 1 1
16 31673 1 1 72 ARG HH11 H 19.215 2.380 -10.083 1.00 . A A . 72 ARG HH11 1 1
16 31674 1 1 72 ARG HH12 H 17.872 2.694 -11.132 1.00 . A A . 72 ARG HH12 1 1
16 31675 1 1 72 ARG HH21 H 19.363 5.434 -12.710 1.00 . A A . 72 ARG HH21 1 1
16 31676 1 1 72 ARG HH22 H 17.956 4.426 -12.622 1.00 . A A . 72 ARG HH22 1 1
16 31677 1 1 72 ARG N N 22.385 5.881 -6.322 1.00 . A A . 72 ARG N 1 1
16 31678 1 1 72 ARG NE N 20.670 4.257 -10.921 1.00 . A A . 72 ARG NE 1 1
16 31679 1 1 72 ARG NH1 N 18.792 2.922 -10.809 1.00 . A A . 72 ARG NH1 1 1
16 31680 1 1 72 ARG NH2 N 18.875 4.660 -12.304 1.00 . A A . 72 ARG NH2 1 1
16 31681 1 1 72 ARG O O 22.368 6.397 -9.117 1.00 . A A . 72 ARG O 1 1
16 31682 1 1 73 LYS C C 24.031 5.359 -11.638 1.00 . A A . 73 LYS C 1 1
16 31683 1 1 73 LYS CA C 24.759 6.023 -10.474 1.00 . A A . 73 LYS CA 1 1
16 31684 1 1 73 LYS CB C 26.270 5.931 -10.689 1.00 . A A . 73 LYS CB 1 1
16 31685 1 1 73 LYS CD C 27.514 8.021 -10.056 1.00 . A A . 73 LYS CD 1 1
16 31686 1 1 73 LYS CE C 28.728 8.503 -9.276 1.00 . A A . 73 LYS CE 1 1
16 31687 1 1 73 LYS CG C 27.084 6.632 -9.614 1.00 . A A . 73 LYS CG 1 1
16 31688 1 1 73 LYS H H 25.027 4.815 -8.755 1.00 . A A . 73 LYS H 1 1
16 31689 1 1 73 LYS HA H 24.474 7.064 -10.435 1.00 . A A . 73 LYS HA 1 1
16 31690 1 1 73 LYS HB2 H 26.557 4.890 -10.708 1.00 . A A . 73 LYS HB2 1 1
16 31691 1 1 73 LYS HB3 H 26.512 6.379 -11.643 1.00 . A A . 73 LYS HB3 1 1
16 31692 1 1 73 LYS HD2 H 27.763 7.993 -11.107 1.00 . A A . 73 LYS HD2 1 1
16 31693 1 1 73 LYS HD3 H 26.697 8.708 -9.896 1.00 . A A . 73 LYS HD3 1 1
16 31694 1 1 73 LYS HE2 H 29.552 7.834 -9.469 1.00 . A A . 73 LYS HE2 1 1
16 31695 1 1 73 LYS HE3 H 28.983 9.496 -9.614 1.00 . A A . 73 LYS HE3 1 1
16 31696 1 1 73 LYS HG2 H 26.483 6.719 -8.721 1.00 . A A . 73 LYS HG2 1 1
16 31697 1 1 73 LYS HG3 H 27.964 6.041 -9.401 1.00 . A A . 73 LYS HG3 1 1
16 31698 1 1 73 LYS HZ1 H 29.287 8.163 -7.292 1.00 . A A . 73 LYS HZ1 1 1
16 31699 1 1 73 LYS HZ2 H 27.631 7.968 -7.578 1.00 . A A . 73 LYS HZ2 1 1
16 31700 1 1 73 LYS HZ3 H 28.300 9.521 -7.502 1.00 . A A . 73 LYS HZ3 1 1
16 31701 1 1 73 LYS N N 24.391 5.412 -9.200 1.00 . A A . 73 LYS N 1 1
16 31702 1 1 73 LYS NZ N 28.469 8.541 -7.810 1.00 . A A . 73 LYS NZ 1 1
16 31703 1 1 73 LYS O O 23.793 4.153 -11.630 1.00 . A A . 73 LYS O 1 1
16 31704 1 1 74 ASP C C 23.969 5.343 -14.938 1.00 . A A . 74 ASP C 1 1
16 31705 1 1 74 ASP CA C 22.985 5.660 -13.816 1.00 . A A . 74 ASP CA 1 1
16 31706 1 1 74 ASP CB C 21.958 6.687 -14.298 1.00 . A A . 74 ASP CB 1 1
16 31707 1 1 74 ASP CG C 20.783 6.042 -15.005 1.00 . A A . 74 ASP CG 1 1
16 31708 1 1 74 ASP H H 23.907 7.113 -12.586 1.00 . A A . 74 ASP H 1 1
16 31709 1 1 74 ASP HA H 22.471 4.754 -13.536 1.00 . A A . 74 ASP HA 1 1
16 31710 1 1 74 ASP HB2 H 21.584 7.239 -13.449 1.00 . A A . 74 ASP HB2 1 1
16 31711 1 1 74 ASP HB3 H 22.438 7.371 -14.984 1.00 . A A . 74 ASP HB3 1 1
16 31712 1 1 74 ASP N N 23.684 6.161 -12.638 1.00 . A A . 74 ASP N 1 1
16 31713 1 1 74 ASP O O 25.164 5.614 -14.824 1.00 . A A . 74 ASP O 1 1
16 31714 1 1 74 ASP OD1 O 20.948 5.624 -16.170 1.00 . A A . 74 ASP OD1 1 1
16 31715 1 1 74 ASP OD2 O 19.697 5.955 -14.395 1.00 . A A . 74 ASP OD2 1 1
16 31716 1 1 75 ASN C C 24.979 5.639 -17.752 1.00 . A A . 75 ASN C 1 1
16 31717 1 1 75 ASN CA C 24.289 4.410 -17.164 1.00 . A A . 75 ASN CA 1 1
16 31718 1 1 75 ASN CB C 23.447 3.722 -18.240 1.00 . A A . 75 ASN CB 1 1
16 31719 1 1 75 ASN CG C 24.298 3.006 -19.272 1.00 . A A . 75 ASN CG 1 1
16 31720 1 1 75 ASN H H 22.498 4.574 -16.050 1.00 . A A . 75 ASN H 1 1
16 31721 1 1 75 ASN HA H 25.045 3.723 -16.819 1.00 . A A . 75 ASN HA 1 1
16 31722 1 1 75 ASN HB2 H 22.799 2.996 -17.771 1.00 . A A . 75 ASN HB2 1 1
16 31723 1 1 75 ASN HB3 H 22.846 4.461 -18.745 1.00 . A A . 75 ASN HB3 1 1
16 31724 1 1 75 ASN HD21 H 23.618 4.210 -20.701 1.00 . A A . 75 ASN HD21 1 1
16 31725 1 1 75 ASN HD22 H 24.754 3.010 -21.206 1.00 . A A . 75 ASN HD22 1 1
16 31726 1 1 75 ASN N N 23.458 4.765 -16.021 1.00 . A A . 75 ASN N 1 1
16 31727 1 1 75 ASN ND2 N 24.215 3.454 -20.519 1.00 . A A . 75 ASN ND2 1 1
16 31728 1 1 75 ASN O O 25.976 5.519 -18.465 1.00 . A A . 75 ASN O 1 1
16 31729 1 1 75 ASN OD1 O 25.020 2.063 -18.951 1.00 . A A . 75 ASN OD1 1 1
16 31730 1 1 76 GLU C C 26.104 8.596 -17.025 1.00 . A A . 76 GLU C 1 1
16 31731 1 1 76 GLU CA C 25.015 8.065 -17.956 1.00 . A A . 76 GLU CA 1 1
16 31732 1 1 76 GLU CB C 23.917 9.116 -18.126 1.00 . A A . 76 GLU CB 1 1
16 31733 1 1 76 GLU CD C 21.855 7.760 -18.668 1.00 . A A . 76 GLU CD 1 1
16 31734 1 1 76 GLU CG C 22.882 8.752 -19.179 1.00 . A A . 76 GLU CG 1 1
16 31735 1 1 76 GLU H H 23.652 6.853 -16.881 1.00 . A A . 76 GLU H 1 1
16 31736 1 1 76 GLU HA H 25.454 7.859 -18.921 1.00 . A A . 76 GLU HA 1 1
16 31737 1 1 76 GLU HB2 H 23.409 9.245 -17.182 1.00 . A A . 76 GLU HB2 1 1
16 31738 1 1 76 GLU HB3 H 24.374 10.053 -18.409 1.00 . A A . 76 GLU HB3 1 1
16 31739 1 1 76 GLU HG2 H 22.369 9.652 -19.487 1.00 . A A . 76 GLU HG2 1 1
16 31740 1 1 76 GLU HG3 H 23.389 8.319 -20.028 1.00 . A A . 76 GLU HG3 1 1
16 31741 1 1 76 GLU N N 24.444 6.818 -17.453 1.00 . A A . 76 GLU N 1 1
16 31742 1 1 76 GLU O O 26.599 9.707 -17.212 1.00 . A A . 76 GLU O 1 1
16 31743 1 1 76 GLU OE1 O 21.722 7.625 -17.434 1.00 . A A . 76 GLU OE1 1 1
16 31744 1 1 76 GLU OE2 O 21.184 7.118 -19.504 1.00 . A A . 76 GLU OE2 1 1
16 31745 1 1 77 GLY C C 27.019 9.292 -14.130 1.00 . A A . 77 GLY C 1 1
16 31746 1 1 77 GLY CA C 27.502 8.220 -15.089 1.00 . A A . 77 GLY CA 1 1
16 31747 1 1 77 GLY H H 26.049 6.925 -15.919 1.00 . A A . 77 GLY H 1 1
16 31748 1 1 77 GLY HA2 H 27.823 7.361 -14.518 1.00 . A A . 77 GLY HA2 1 1
16 31749 1 1 77 GLY HA3 H 28.344 8.603 -15.645 1.00 . A A . 77 GLY HA3 1 1
16 31750 1 1 77 GLY N N 26.474 7.801 -16.024 1.00 . A A . 77 GLY N 1 1
16 31751 1 1 77 GLY O O 27.825 9.990 -13.517 1.00 . A A . 77 GLY O 1 1
16 31752 1 1 78 ASN C C 24.348 9.754 -11.974 1.00 . A A . 78 ASN C 1 1
16 31753 1 1 78 ASN CA C 25.120 10.420 -13.107 1.00 . A A . 78 ASN CA 1 1
16 31754 1 1 78 ASN CB C 24.195 11.358 -13.884 1.00 . A A . 78 ASN CB 1 1
16 31755 1 1 78 ASN CG C 24.916 12.092 -14.998 1.00 . A A . 78 ASN CG 1 1
16 31756 1 1 78 ASN H H 25.106 8.837 -14.515 1.00 . A A . 78 ASN H 1 1
16 31757 1 1 78 ASN HA H 25.928 10.998 -12.684 1.00 . A A . 78 ASN HA 1 1
16 31758 1 1 78 ASN HB2 H 23.392 10.782 -14.320 1.00 . A A . 78 ASN HB2 1 1
16 31759 1 1 78 ASN HB3 H 23.782 12.089 -13.205 1.00 . A A . 78 ASN HB3 1 1
16 31760 1 1 78 ASN HD21 H 23.925 11.042 -16.365 1.00 . A A . 78 ASN HD21 1 1
16 31761 1 1 78 ASN HD22 H 25.050 12.202 -16.978 1.00 . A A . 78 ASN HD22 1 1
16 31762 1 1 78 ASN N N 25.702 9.424 -14.000 1.00 . A A . 78 ASN N 1 1
16 31763 1 1 78 ASN ND2 N 24.598 11.743 -16.239 1.00 . A A . 78 ASN ND2 1 1
16 31764 1 1 78 ASN O O 23.734 8.704 -12.163 1.00 . A A . 78 ASN O 1 1
16 31765 1 1 78 ASN OD1 O 25.749 12.962 -14.744 1.00 . A A . 78 ASN OD1 1 1
16 31766 1 1 79 GLU C C 22.187 10.098 -9.732 1.00 . A A . 79 GLU C 1 1
16 31767 1 1 79 GLU CA C 23.684 9.834 -9.636 1.00 . A A . 79 GLU CA 1 1
16 31768 1 1 79 GLU CB C 24.239 10.449 -8.350 1.00 . A A . 79 GLU CB 1 1
16 31769 1 1 79 GLU CD C 26.184 10.617 -6.747 1.00 . A A . 79 GLU CD 1 1
16 31770 1 1 79 GLU CG C 25.694 10.095 -8.083 1.00 . A A . 79 GLU CG 1 1
16 31771 1 1 79 GLU H H 24.888 11.205 -10.711 1.00 . A A . 79 GLU H 1 1
16 31772 1 1 79 GLU HA H 23.847 8.768 -9.614 1.00 . A A . 79 GLU HA 1 1
16 31773 1 1 79 GLU HB2 H 24.160 11.525 -8.414 1.00 . A A . 79 GLU HB2 1 1
16 31774 1 1 79 GLU HB3 H 23.648 10.102 -7.513 1.00 . A A . 79 GLU HB3 1 1
16 31775 1 1 79 GLU HG2 H 25.797 9.020 -8.092 1.00 . A A . 79 GLU HG2 1 1
16 31776 1 1 79 GLU HG3 H 26.304 10.521 -8.866 1.00 . A A . 79 GLU HG3 1 1
16 31777 1 1 79 GLU N N 24.382 10.371 -10.797 1.00 . A A . 79 GLU N 1 1
16 31778 1 1 79 GLU O O 21.758 11.119 -10.271 1.00 . A A . 79 GLU O 1 1
16 31779 1 1 79 GLU OE1 O 26.467 11.830 -6.650 1.00 . A A . 79 GLU OE1 1 1
16 31780 1 1 79 GLU OE2 O 26.289 9.813 -5.797 1.00 . A A . 79 GLU OE2 1 1
16 31781 1 1 80 VAL C C 19.334 8.966 -7.889 1.00 . A A . 80 VAL C 1 1
16 31782 1 1 80 VAL CA C 19.944 9.295 -9.244 1.00 . A A . 80 VAL CA 1 1
16 31783 1 1 80 VAL CB C 19.312 8.381 -10.323 1.00 . A A . 80 VAL CB 1 1
16 31784 1 1 80 VAL CG1 C 20.205 8.309 -11.553 1.00 . A A . 80 VAL CG1 1 1
16 31785 1 1 80 VAL CG2 C 19.039 6.981 -9.776 1.00 . A A . 80 VAL CG2 1 1
16 31786 1 1 80 VAL H H 21.795 8.374 -8.801 1.00 . A A . 80 VAL H 1 1
16 31787 1 1 80 VAL HA H 19.709 10.321 -9.492 1.00 . A A . 80 VAL HA 1 1
16 31788 1 1 80 VAL HB H 18.369 8.815 -10.622 1.00 . A A . 80 VAL HB 1 1
16 31789 1 1 80 VAL HG11 H 19.593 8.230 -12.440 1.00 . A A . 80 VAL HG11 1 1
16 31790 1 1 80 VAL HG12 H 20.848 7.444 -11.482 1.00 . A A . 80 VAL HG12 1 1
16 31791 1 1 80 VAL HG13 H 20.811 9.201 -11.611 1.00 . A A . 80 VAL HG13 1 1
16 31792 1 1 80 VAL HG21 H 18.997 6.277 -10.593 1.00 . A A . 80 VAL HG21 1 1
16 31793 1 1 80 VAL HG22 H 18.095 6.974 -9.244 1.00 . A A . 80 VAL HG22 1 1
16 31794 1 1 80 VAL HG23 H 19.834 6.698 -9.099 1.00 . A A . 80 VAL HG23 1 1
16 31795 1 1 80 VAL N N 21.395 9.167 -9.214 1.00 . A A . 80 VAL N 1 1
16 31796 1 1 80 VAL O O 19.943 8.273 -7.076 1.00 . A A . 80 VAL O 1 1
16 31797 1 1 81 VAL C C 16.342 8.135 -6.646 1.00 . A A . 81 VAL C 1 1
16 31798 1 1 81 VAL CA C 17.418 9.193 -6.418 1.00 . A A . 81 VAL CA 1 1
16 31799 1 1 81 VAL CB C 16.763 10.469 -5.860 1.00 . A A . 81 VAL CB 1 1
16 31800 1 1 81 VAL CG1 C 16.249 10.234 -4.449 1.00 . A A . 81 VAL CG1 1 1
16 31801 1 1 81 VAL CG2 C 17.745 11.631 -5.889 1.00 . A A . 81 VAL CG2 1 1
16 31802 1 1 81 VAL H H 17.684 9.988 -8.357 1.00 . A A . 81 VAL H 1 1
16 31803 1 1 81 VAL HA H 18.132 8.826 -5.695 1.00 . A A . 81 VAL HA 1 1
16 31804 1 1 81 VAL HB H 15.920 10.723 -6.488 1.00 . A A . 81 VAL HB 1 1
16 31805 1 1 81 VAL HG11 H 16.814 9.436 -3.988 1.00 . A A . 81 VAL HG11 1 1
16 31806 1 1 81 VAL HG12 H 15.205 9.960 -4.486 1.00 . A A . 81 VAL HG12 1 1
16 31807 1 1 81 VAL HG13 H 16.364 11.137 -3.868 1.00 . A A . 81 VAL HG13 1 1
16 31808 1 1 81 VAL HG21 H 17.589 12.258 -5.026 1.00 . A A . 81 VAL HG21 1 1
16 31809 1 1 81 VAL HG22 H 17.592 12.210 -6.789 1.00 . A A . 81 VAL HG22 1 1
16 31810 1 1 81 VAL HG23 H 18.756 11.248 -5.879 1.00 . A A . 81 VAL HG23 1 1
16 31811 1 1 81 VAL N N 18.122 9.453 -7.663 1.00 . A A . 81 VAL N 1 1
16 31812 1 1 81 VAL O O 15.257 8.443 -7.139 1.00 . A A . 81 VAL O 1 1
16 31813 1 1 82 PRO C C 14.280 6.122 -6.016 1.00 . A A . 82 PRO C 1 1
16 31814 1 1 82 PRO CA C 15.684 5.769 -6.494 1.00 . A A . 82 PRO CA 1 1
16 31815 1 1 82 PRO CB C 16.271 4.646 -5.643 1.00 . A A . 82 PRO CB 1 1
16 31816 1 1 82 PRO CD C 17.905 6.399 -5.722 1.00 . A A . 82 PRO CD 1 1
16 31817 1 1 82 PRO CG C 17.738 4.904 -5.642 1.00 . A A . 82 PRO CG 1 1
16 31818 1 1 82 PRO HA H 15.649 5.461 -7.530 1.00 . A A . 82 PRO HA 1 1
16 31819 1 1 82 PRO HB2 H 15.860 4.693 -4.645 1.00 . A A . 82 PRO HB2 1 1
16 31820 1 1 82 PRO HB3 H 16.040 3.691 -6.089 1.00 . A A . 82 PRO HB3 1 1
16 31821 1 1 82 PRO HD2 H 18.052 6.815 -4.738 1.00 . A A . 82 PRO HD2 1 1
16 31822 1 1 82 PRO HD3 H 18.733 6.648 -6.366 1.00 . A A . 82 PRO HD3 1 1
16 31823 1 1 82 PRO HG2 H 18.175 4.528 -4.728 1.00 . A A . 82 PRO HG2 1 1
16 31824 1 1 82 PRO HG3 H 18.193 4.429 -6.498 1.00 . A A . 82 PRO HG3 1 1
16 31825 1 1 82 PRO N N 16.630 6.866 -6.304 1.00 . A A . 82 PRO N 1 1
16 31826 1 1 82 PRO O O 14.111 6.852 -5.039 1.00 . A A . 82 PRO O 1 1
16 31827 1 1 83 LYS C C 11.415 4.924 -5.254 1.00 . A A . 83 LYS C 1 1
16 31828 1 1 83 LYS CA C 11.886 5.865 -6.356 1.00 . A A . 83 LYS CA 1 1
16 31829 1 1 83 LYS CB C 10.985 5.728 -7.585 1.00 . A A . 83 LYS CB 1 1
16 31830 1 1 83 LYS CD C 12.224 6.071 -9.744 1.00 . A A . 83 LYS CD 1 1
16 31831 1 1 83 LYS CE C 11.846 6.516 -11.148 1.00 . A A . 83 LYS CE 1 1
16 31832 1 1 83 LYS CG C 11.321 6.707 -8.698 1.00 . A A . 83 LYS CG 1 1
16 31833 1 1 83 LYS H H 13.475 5.029 -7.481 1.00 . A A . 83 LYS H 1 1
16 31834 1 1 83 LYS HA H 11.827 6.878 -5.987 1.00 . A A . 83 LYS HA 1 1
16 31835 1 1 83 LYS HB2 H 11.079 4.725 -7.975 1.00 . A A . 83 LYS HB2 1 1
16 31836 1 1 83 LYS HB3 H 9.961 5.893 -7.286 1.00 . A A . 83 LYS HB3 1 1
16 31837 1 1 83 LYS HD2 H 13.245 6.362 -9.548 1.00 . A A . 83 LYS HD2 1 1
16 31838 1 1 83 LYS HD3 H 12.133 4.997 -9.679 1.00 . A A . 83 LYS HD3 1 1
16 31839 1 1 83 LYS HE2 H 11.039 5.892 -11.504 1.00 . A A . 83 LYS HE2 1 1
16 31840 1 1 83 LYS HE3 H 11.517 7.543 -11.111 1.00 . A A . 83 LYS HE3 1 1
16 31841 1 1 83 LYS HG2 H 10.405 7.025 -9.174 1.00 . A A . 83 LYS HG2 1 1
16 31842 1 1 83 LYS HG3 H 11.825 7.560 -8.271 1.00 . A A . 83 LYS HG3 1 1
16 31843 1 1 83 LYS HZ1 H 12.996 5.473 -12.546 1.00 . A A . 83 LYS HZ1 1 1
16 31844 1 1 83 LYS HZ2 H 13.889 6.536 -11.580 1.00 . A A . 83 LYS HZ2 1 1
16 31845 1 1 83 LYS HZ3 H 12.919 7.140 -12.828 1.00 . A A . 83 LYS HZ3 1 1
16 31846 1 1 83 LYS N N 13.275 5.602 -6.711 1.00 . A A . 83 LYS N 1 1
16 31847 1 1 83 LYS NZ N 12.993 6.409 -12.092 1.00 . A A . 83 LYS NZ 1 1
16 31848 1 1 83 LYS O O 11.809 3.758 -5.206 1.00 . A A . 83 LYS O 1 1
16 31849 1 1 84 PRO C C 8.991 3.650 -3.629 1.00 . A A . 84 PRO C 1 1
16 31850 1 1 84 PRO CA C 10.050 4.665 -3.209 1.00 . A A . 84 PRO CA 1 1
16 31851 1 1 84 PRO CB C 9.437 5.737 -2.303 1.00 . A A . 84 PRO CB 1 1
16 31852 1 1 84 PRO CD C 10.078 6.807 -4.310 1.00 . A A . 84 PRO CD 1 1
16 31853 1 1 84 PRO CG C 9.948 7.025 -2.843 1.00 . A A . 84 PRO CG 1 1
16 31854 1 1 84 PRO HA H 10.837 4.167 -2.679 1.00 . A A . 84 PRO HA 1 1
16 31855 1 1 84 PRO HB2 H 8.359 5.686 -2.356 1.00 . A A . 84 PRO HB2 1 1
16 31856 1 1 84 PRO HB3 H 9.760 5.581 -1.284 1.00 . A A . 84 PRO HB3 1 1
16 31857 1 1 84 PRO HD2 H 9.118 6.893 -4.798 1.00 . A A . 84 PRO HD2 1 1
16 31858 1 1 84 PRO HD3 H 10.792 7.493 -4.736 1.00 . A A . 84 PRO HD3 1 1
16 31859 1 1 84 PRO HG2 H 9.251 7.808 -2.641 1.00 . A A . 84 PRO HG2 1 1
16 31860 1 1 84 PRO HG3 H 10.914 7.253 -2.420 1.00 . A A . 84 PRO HG3 1 1
16 31861 1 1 84 PRO N N 10.576 5.432 -4.341 1.00 . A A . 84 PRO N 1 1
16 31862 1 1 84 PRO O O 8.296 3.841 -4.628 1.00 . A A . 84 PRO O 1 1
16 31863 1 1 85 GLN C C 6.471 2.067 -2.959 1.00 . A A . 85 GLN C 1 1
16 31864 1 1 85 GLN CA C 7.889 1.535 -3.148 1.00 . A A . 85 GLN CA 1 1
16 31865 1 1 85 GLN CB C 8.120 0.319 -2.247 1.00 . A A . 85 GLN CB 1 1
16 31866 1 1 85 GLN CD C 9.098 -2.001 -2.046 1.00 . A A . 85 GLN CD 1 1
16 31867 1 1 85 GLN CG C 8.675 -0.888 -2.984 1.00 . A A . 85 GLN CG 1 1
16 31868 1 1 85 GLN H H 9.448 2.481 -2.073 1.00 . A A . 85 GLN H 1 1
16 31869 1 1 85 GLN HA H 8.014 1.238 -4.178 1.00 . A A . 85 GLN HA 1 1
16 31870 1 1 85 GLN HB2 H 8.817 0.591 -1.468 1.00 . A A . 85 GLN HB2 1 1
16 31871 1 1 85 GLN HB3 H 7.181 0.035 -1.793 1.00 . A A . 85 GLN HB3 1 1
16 31872 1 1 85 GLN HE21 H 9.188 -3.280 -3.565 1.00 . A A . 85 GLN HE21 1 1
16 31873 1 1 85 GLN HE22 H 9.587 -3.927 -2.014 1.00 . A A . 85 GLN HE22 1 1
16 31874 1 1 85 GLN HG2 H 7.914 -1.269 -3.649 1.00 . A A . 85 GLN HG2 1 1
16 31875 1 1 85 GLN HG3 H 9.535 -0.577 -3.561 1.00 . A A . 85 GLN HG3 1 1
16 31876 1 1 85 GLN N N 8.869 2.574 -2.858 1.00 . A A . 85 GLN N 1 1
16 31877 1 1 85 GLN NE2 N 9.314 -3.189 -2.597 1.00 . A A . 85 GLN NE2 1 1
16 31878 1 1 85 GLN O O 6.229 2.925 -2.109 1.00 . A A . 85 GLN O 1 1
16 31879 1 1 85 GLN OE1 O 9.231 -1.795 -0.840 1.00 . A A . 85 GLN OE1 1 1
16 31880 1 1 86 ARG C C 3.197 0.844 -4.010 1.00 . A A . 86 ARG C 1 1
16 31881 1 1 86 ARG CA C 4.148 1.986 -3.670 1.00 . A A . 86 ARG CA 1 1
16 31882 1 1 86 ARG CB C 3.901 3.165 -4.614 1.00 . A A . 86 ARG CB 1 1
16 31883 1 1 86 ARG CD C 4.166 5.624 -5.061 1.00 . A A . 86 ARG CD 1 1
16 31884 1 1 86 ARG CG C 4.495 4.473 -4.123 1.00 . A A . 86 ARG CG 1 1
16 31885 1 1 86 ARG CZ C 1.936 5.222 -6.041 1.00 . A A . 86 ARG CZ 1 1
16 31886 1 1 86 ARG H H 5.791 0.877 -4.414 1.00 . A A . 86 ARG H 1 1
16 31887 1 1 86 ARG HA H 3.960 2.306 -2.656 1.00 . A A . 86 ARG HA 1 1
16 31888 1 1 86 ARG HB2 H 4.334 2.936 -5.577 1.00 . A A . 86 ARG HB2 1 1
16 31889 1 1 86 ARG HB3 H 2.836 3.299 -4.732 1.00 . A A . 86 ARG HB3 1 1
16 31890 1 1 86 ARG HD2 H 4.631 6.522 -4.685 1.00 . A A . 86 ARG HD2 1 1
16 31891 1 1 86 ARG HD3 H 4.562 5.399 -6.041 1.00 . A A . 86 ARG HD3 1 1
16 31892 1 1 86 ARG HE H 2.323 6.502 -4.560 1.00 . A A . 86 ARG HE 1 1
16 31893 1 1 86 ARG HG2 H 4.096 4.696 -3.145 1.00 . A A . 86 ARG HG2 1 1
16 31894 1 1 86 ARG HG3 H 5.568 4.368 -4.060 1.00 . A A . 86 ARG HG3 1 1
16 31895 1 1 86 ARG HH11 H 3.416 4.118 -6.870 1.00 . A A . 86 ARG HH11 1 1
16 31896 1 1 86 ARG HH12 H 1.838 3.863 -7.533 1.00 . A A . 86 ARG HH12 1 1
16 31897 1 1 86 ARG HH21 H 0.252 6.162 -5.437 1.00 . A A . 86 ARG HH21 1 1
16 31898 1 1 86 ARG HH22 H 0.043 5.020 -6.722 1.00 . A A . 86 ARG HH22 1 1
16 31899 1 1 86 ARG N N 5.538 1.556 -3.755 1.00 . A A . 86 ARG N 1 1
16 31900 1 1 86 ARG NE N 2.725 5.848 -5.170 1.00 . A A . 86 ARG NE 1 1
16 31901 1 1 86 ARG NH1 N 2.438 4.328 -6.883 1.00 . A A . 86 ARG NH1 1 1
16 31902 1 1 86 ARG NH2 N 0.637 5.490 -6.068 1.00 . A A . 86 ARG NH2 1 1
16 31903 1 1 86 ARG O O 3.231 0.301 -5.115 1.00 . A A . 86 ARG O 1 1
16 31904 1 1 87 HIS C C 0.007 -0.001 -3.614 1.00 . A A . 87 HIS C 1 1
16 31905 1 1 87 HIS CA C 1.372 -0.579 -3.257 1.00 . A A . 87 HIS CA 1 1
16 31906 1 1 87 HIS CB C 1.263 -1.444 -2.000 1.00 . A A . 87 HIS CB 1 1
16 31907 1 1 87 HIS CD2 C 3.379 -1.969 -0.593 1.00 . A A . 87 HIS CD2 1 1
16 31908 1 1 87 HIS CE1 C 4.206 -3.569 -1.844 1.00 . A A . 87 HIS CE1 1 1
16 31909 1 1 87 HIS CG C 2.538 -2.141 -1.642 1.00 . A A . 87 HIS CG 1 1
16 31910 1 1 87 HIS H H 2.357 0.966 -2.201 1.00 . A A . 87 HIS H 1 1
16 31911 1 1 87 HIS HA H 1.716 -1.192 -4.077 1.00 . A A . 87 HIS HA 1 1
16 31912 1 1 87 HIS HB2 H 0.981 -0.821 -1.165 1.00 . A A . 87 HIS HB2 1 1
16 31913 1 1 87 HIS HB3 H 0.504 -2.197 -2.152 1.00 . A A . 87 HIS HB3 1 1
16 31914 1 1 87 HIS HD1 H 2.709 -3.507 -3.237 1.00 . A A . 87 HIS HD1 1 1
16 31915 1 1 87 HIS HD2 H 3.262 -1.256 0.211 1.00 . A A . 87 HIS HD2 1 1
16 31916 1 1 87 HIS HE1 H 4.849 -4.349 -2.221 1.00 . A A . 87 HIS HE1 1 1
16 31917 1 1 87 HIS HE2 H 5.119 -3.031 -0.091 1.00 . A A . 87 HIS HE2 1 1
16 31918 1 1 87 HIS N N 2.340 0.491 -3.057 1.00 . A A . 87 HIS N 1 1
16 31919 1 1 87 HIS ND1 N 3.085 -3.150 -2.405 1.00 . A A . 87 HIS ND1 1 1
16 31920 1 1 87 HIS NE2 N 4.406 -2.867 -0.744 1.00 . A A . 87 HIS NE2 1 1
16 31921 1 1 87 HIS O O -0.269 1.167 -3.341 1.00 . A A . 87 HIS O 1 1
16 31922 1 1 88 MET C C -3.243 -1.375 -4.238 1.00 . A A . 88 MET C 1 1
16 31923 1 1 88 MET CA C -2.169 -0.365 -4.628 1.00 . A A . 88 MET CA 1 1
16 31924 1 1 88 MET CB C -2.211 -0.114 -6.136 1.00 . A A . 88 MET CB 1 1
16 31925 1 1 88 MET CE C -5.399 0.631 -8.700 1.00 . A A . 88 MET CE 1 1
16 31926 1 1 88 MET CG C -3.565 0.358 -6.640 1.00 . A A . 88 MET CG 1 1
16 31927 1 1 88 MET H H -0.567 -1.735 -4.430 1.00 . A A . 88 MET H 1 1
16 31928 1 1 88 MET HA H -2.368 0.565 -4.116 1.00 . A A . 88 MET HA 1 1
16 31929 1 1 88 MET HB2 H -1.478 0.639 -6.383 1.00 . A A . 88 MET HB2 1 1
16 31930 1 1 88 MET HB3 H -1.960 -1.031 -6.649 1.00 . A A . 88 MET HB3 1 1
16 31931 1 1 88 MET HE1 H -5.919 0.444 -7.773 1.00 . A A . 88 MET HE1 1 1
16 31932 1 1 88 MET HE2 H -5.718 -0.087 -9.443 1.00 . A A . 88 MET HE2 1 1
16 31933 1 1 88 MET HE3 H -5.624 1.630 -9.046 1.00 . A A . 88 MET HE3 1 1
16 31934 1 1 88 MET HG2 H -4.321 -0.340 -6.310 1.00 . A A . 88 MET HG2 1 1
16 31935 1 1 88 MET HG3 H -3.770 1.333 -6.222 1.00 . A A . 88 MET HG3 1 1
16 31936 1 1 88 MET N N -0.841 -0.815 -4.231 1.00 . A A . 88 MET N 1 1
16 31937 1 1 88 MET O O -3.058 -2.583 -4.379 1.00 . A A . 88 MET O 1 1
16 31938 1 1 88 MET SD S -3.633 0.474 -8.439 1.00 . A A . 88 MET SD 1 1
16 31939 1 1 89 PHE C C -6.799 -0.937 -3.493 1.00 . A A . 89 PHE C 1 1
16 31940 1 1 89 PHE CA C -5.488 -1.700 -3.343 1.00 . A A . 89 PHE CA 1 1
16 31941 1 1 89 PHE CB C -5.310 -2.159 -1.894 1.00 . A A . 89 PHE CB 1 1
16 31942 1 1 89 PHE CD1 C -4.097 -4.355 -1.877 1.00 . A A . 89 PHE CD1 1 1
16 31943 1 1 89 PHE CD2 C -2.894 -2.389 -1.259 1.00 . A A . 89 PHE CD2 1 1
16 31944 1 1 89 PHE CE1 C -2.962 -5.117 -1.674 1.00 . A A . 89 PHE CE1 1 1
16 31945 1 1 89 PHE CE2 C -1.755 -3.147 -1.054 1.00 . A A . 89 PHE CE2 1 1
16 31946 1 1 89 PHE CG C -4.076 -2.984 -1.673 1.00 . A A . 89 PHE CG 1 1
16 31947 1 1 89 PHE CZ C -1.790 -4.511 -1.262 1.00 . A A . 89 PHE CZ 1 1
16 31948 1 1 89 PHE H H -4.450 0.111 -3.670 1.00 . A A . 89 PHE H 1 1
16 31949 1 1 89 PHE HA H -5.511 -2.565 -3.988 1.00 . A A . 89 PHE HA 1 1
16 31950 1 1 89 PHE HB2 H -5.248 -1.290 -1.255 1.00 . A A . 89 PHE HB2 1 1
16 31951 1 1 89 PHE HB3 H -6.165 -2.752 -1.605 1.00 . A A . 89 PHE HB3 1 1
16 31952 1 1 89 PHE HD1 H -5.011 -4.828 -2.200 1.00 . A A . 89 PHE HD1 1 1
16 31953 1 1 89 PHE HD2 H -2.866 -1.322 -1.096 1.00 . A A . 89 PHE HD2 1 1
16 31954 1 1 89 PHE HE1 H -2.990 -6.184 -1.837 1.00 . A A . 89 PHE HE1 1 1
16 31955 1 1 89 PHE HE2 H -0.840 -2.671 -0.733 1.00 . A A . 89 PHE HE2 1 1
16 31956 1 1 89 PHE HZ H -0.901 -5.106 -1.103 1.00 . A A . 89 PHE HZ 1 1
16 31957 1 1 89 PHE N N -4.368 -0.862 -3.752 1.00 . A A . 89 PHE N 1 1
16 31958 1 1 89 PHE O O -6.951 0.161 -2.958 1.00 . A A . 89 PHE O 1 1
16 31959 1 1 90 SER C C -10.097 -1.429 -3.507 1.00 . A A . 90 SER C 1 1
16 31960 1 1 90 SER CA C -9.034 -0.872 -4.447 1.00 . A A . 90 SER CA 1 1
16 31961 1 1 90 SER CB C -9.475 -1.048 -5.902 1.00 . A A . 90 SER CB 1 1
16 31962 1 1 90 SER H H -7.566 -2.388 -4.635 1.00 . A A . 90 SER H 1 1
16 31963 1 1 90 SER HA H -8.912 0.181 -4.247 1.00 . A A . 90 SER HA 1 1
16 31964 1 1 90 SER HB2 H -8.913 -0.375 -6.531 1.00 . A A . 90 SER HB2 1 1
16 31965 1 1 90 SER HB3 H -9.291 -2.066 -6.212 1.00 . A A . 90 SER HB3 1 1
16 31966 1 1 90 SER HG H -11.026 0.145 -5.804 1.00 . A A . 90 SER HG 1 1
16 31967 1 1 90 SER N N -7.743 -1.515 -4.228 1.00 . A A . 90 SER N 1 1
16 31968 1 1 90 SER O O -10.235 -2.642 -3.351 1.00 . A A . 90 SER O 1 1
16 31969 1 1 90 SER OG O -10.855 -0.767 -6.054 1.00 . A A . 90 SER OG 1 1
16 31970 1 1 91 PHE C C -13.260 -0.395 -2.445 1.00 . A A . 91 PHE C 1 1
16 31971 1 1 91 PHE CA C -11.911 -0.916 -1.963 1.00 . A A . 91 PHE CA 1 1
16 31972 1 1 91 PHE CB C -11.625 -0.371 -0.562 1.00 . A A . 91 PHE CB 1 1
16 31973 1 1 91 PHE CD1 C -9.154 -0.587 -0.171 1.00 . A A . 91 PHE CD1 1 1
16 31974 1 1 91 PHE CD2 C -10.621 -2.031 1.031 1.00 . A A . 91 PHE CD2 1 1
16 31975 1 1 91 PHE CE1 C -8.066 -1.169 0.451 1.00 . A A . 91 PHE CE1 1 1
16 31976 1 1 91 PHE CE2 C -9.538 -2.618 1.655 1.00 . A A . 91 PHE CE2 1 1
16 31977 1 1 91 PHE CG C -10.442 -1.011 0.111 1.00 . A A . 91 PHE CG 1 1
16 31978 1 1 91 PHE CZ C -8.258 -2.186 1.366 1.00 . A A . 91 PHE CZ 1 1
16 31979 1 1 91 PHE H H -10.693 0.425 -3.055 1.00 . A A . 91 PHE H 1 1
16 31980 1 1 91 PHE HA H -11.944 -1.994 -1.923 1.00 . A A . 91 PHE HA 1 1
16 31981 1 1 91 PHE HB2 H -11.432 0.689 -0.629 1.00 . A A . 91 PHE HB2 1 1
16 31982 1 1 91 PHE HB3 H -12.491 -0.535 0.063 1.00 . A A . 91 PHE HB3 1 1
16 31983 1 1 91 PHE HD1 H -9.002 0.208 -0.886 1.00 . A A . 91 PHE HD1 1 1
16 31984 1 1 91 PHE HD2 H -11.621 -2.370 1.258 1.00 . A A . 91 PHE HD2 1 1
16 31985 1 1 91 PHE HE1 H -7.066 -0.829 0.225 1.00 . A A . 91 PHE HE1 1 1
16 31986 1 1 91 PHE HE2 H -9.692 -3.413 2.370 1.00 . A A . 91 PHE HE2 1 1
16 31987 1 1 91 PHE HZ H -7.410 -2.642 1.854 1.00 . A A . 91 PHE HZ 1 1
16 31988 1 1 91 PHE N N -10.851 -0.527 -2.885 1.00 . A A . 91 PHE N 1 1
16 31989 1 1 91 PHE O O -13.331 0.621 -3.137 1.00 . A A . 91 PHE O 1 1
16 31990 1 1 92 ASN C C -16.460 -0.130 -1.283 1.00 . A A . 92 ASN C 1 1
16 31991 1 1 92 ASN CA C -15.673 -0.686 -2.470 1.00 . A A . 92 ASN CA 1 1
16 31992 1 1 92 ASN CB C -16.430 -1.860 -3.080 1.00 . A A . 92 ASN CB 1 1
16 31993 1 1 92 ASN CG C -15.635 -2.564 -4.162 1.00 . A A . 92 ASN CG 1 1
16 31994 1 1 92 ASN H H -14.214 -1.890 -1.519 1.00 . A A . 92 ASN H 1 1
16 31995 1 1 92 ASN HA H -15.577 0.089 -3.216 1.00 . A A . 92 ASN HA 1 1
16 31996 1 1 92 ASN HB2 H -16.661 -2.572 -2.304 1.00 . A A . 92 ASN HB2 1 1
16 31997 1 1 92 ASN HB3 H -17.349 -1.493 -3.512 1.00 . A A . 92 ASN HB3 1 1
16 31998 1 1 92 ASN HD21 H -16.794 -4.173 -3.998 1.00 . A A . 92 ASN HD21 1 1
16 31999 1 1 92 ASN HD22 H -15.530 -4.273 -5.173 1.00 . A A . 92 ASN HD22 1 1
16 32000 1 1 92 ASN N N -14.330 -1.091 -2.074 1.00 . A A . 92 ASN N 1 1
16 32001 1 1 92 ASN ND2 N -16.026 -3.795 -4.475 1.00 . A A . 92 ASN ND2 1 1
16 32002 1 1 92 ASN O O -17.570 0.375 -1.450 1.00 . A A . 92 ASN O 1 1
16 32003 1 1 92 ASN OD1 O -14.682 -2.011 -4.710 1.00 . A A . 92 ASN OD1 1 1
16 32004 1 1 93 ASN C C -15.673 1.326 1.804 1.00 . A A . 93 ASN C 1 1
16 32005 1 1 93 ASN CA C -16.537 0.275 1.115 1.00 . A A . 93 ASN CA 1 1
16 32006 1 1 93 ASN CB C -16.827 -0.877 2.079 1.00 . A A . 93 ASN CB 1 1
16 32007 1 1 93 ASN CG C -17.840 -1.856 1.520 1.00 . A A . 93 ASN CG 1 1
16 32008 1 1 93 ASN H H -14.997 -0.635 -0.013 1.00 . A A . 93 ASN H 1 1
16 32009 1 1 93 ASN HA H -17.471 0.731 0.821 1.00 . A A . 93 ASN HA 1 1
16 32010 1 1 93 ASN HB2 H -15.910 -1.411 2.277 1.00 . A A . 93 ASN HB2 1 1
16 32011 1 1 93 ASN HB3 H -17.213 -0.476 3.003 1.00 . A A . 93 ASN HB3 1 1
16 32012 1 1 93 ASN HD21 H -17.354 -3.191 2.909 1.00 . A A . 93 ASN HD21 1 1
16 32013 1 1 93 ASN HD22 H -18.583 -3.679 1.798 1.00 . A A . 93 ASN HD22 1 1
16 32014 1 1 93 ASN N N -15.883 -0.223 -0.088 1.00 . A A . 93 ASN N 1 1
16 32015 1 1 93 ASN ND2 N -17.936 -3.027 2.139 1.00 . A A . 93 ASN ND2 1 1
16 32016 1 1 93 ASN O O -14.635 1.009 2.383 1.00 . A A . 93 ASN O 1 1
16 32017 1 1 93 ASN OD1 O -18.531 -1.563 0.544 1.00 . A A . 93 ASN OD1 1 1
16 32018 1 1 94 ARG C C -14.997 3.357 3.791 1.00 . A A . 94 ARG C 1 1
16 32019 1 1 94 ARG CA C -15.372 3.685 2.351 1.00 . A A . 94 ARG CA 1 1
16 32020 1 1 94 ARG CB C -16.189 4.981 2.313 1.00 . A A . 94 ARG CB 1 1
16 32021 1 1 94 ARG CD C -18.318 4.783 1.000 1.00 . A A . 94 ARG CD 1 1
16 32022 1 1 94 ARG CG C -17.693 4.770 2.385 1.00 . A A . 94 ARG CG 1 1
16 32023 1 1 94 ARG CZ C -19.765 6.282 -0.316 1.00 . A A . 94 ARG CZ 1 1
16 32024 1 1 94 ARG H H -16.941 2.769 1.254 1.00 . A A . 94 ARG H 1 1
16 32025 1 1 94 ARG HA H -14.469 3.826 1.784 1.00 . A A . 94 ARG HA 1 1
16 32026 1 1 94 ARG HB2 H -15.896 5.598 3.149 1.00 . A A . 94 ARG HB2 1 1
16 32027 1 1 94 ARG HB3 H -15.964 5.505 1.396 1.00 . A A . 94 ARG HB3 1 1
16 32028 1 1 94 ARG HD2 H -17.554 4.541 0.275 1.00 . A A . 94 ARG HD2 1 1
16 32029 1 1 94 ARG HD3 H -19.098 4.037 0.965 1.00 . A A . 94 ARG HD3 1 1
16 32030 1 1 94 ARG HE H -18.611 6.853 1.209 1.00 . A A . 94 ARG HE 1 1
16 32031 1 1 94 ARG HG2 H -17.892 3.818 2.852 1.00 . A A . 94 ARG HG2 1 1
16 32032 1 1 94 ARG HG3 H -18.130 5.563 2.976 1.00 . A A . 94 ARG HG3 1 1
16 32033 1 1 94 ARG HH11 H -19.815 4.345 -0.896 1.00 . A A . 94 ARG HH11 1 1
16 32034 1 1 94 ARG HH12 H -20.824 5.420 -1.806 1.00 . A A . 94 ARG HH12 1 1
16 32035 1 1 94 ARG HH21 H -19.937 8.269 0.015 1.00 . A A . 94 ARG HH21 1 1
16 32036 1 1 94 ARG HH22 H -20.893 7.648 -1.290 1.00 . A A . 94 ARG HH22 1 1
16 32037 1 1 94 ARG N N -16.108 2.582 1.734 1.00 . A A . 94 ARG N 1 1
16 32038 1 1 94 ARG NE N -18.891 6.086 0.669 1.00 . A A . 94 ARG NE 1 1
16 32039 1 1 94 ARG NH1 N -20.167 5.265 -1.068 1.00 . A A . 94 ARG NH1 1 1
16 32040 1 1 94 ARG NH2 N -20.238 7.499 -0.549 1.00 . A A . 94 ARG NH2 1 1
16 32041 1 1 94 ARG O O -13.996 3.848 4.314 1.00 . A A . 94 ARG O 1 1
16 32042 1 1 95 THR C C -14.480 1.089 5.895 1.00 . A A . 95 THR C 1 1
16 32043 1 1 95 THR CA C -15.596 2.126 5.793 1.00 . A A . 95 THR CA 1 1
16 32044 1 1 95 THR CB C -16.892 1.561 6.340 1.00 . A A . 95 THR CB 1 1
16 32045 1 1 95 THR CG2 C -17.217 2.054 7.722 1.00 . A A . 95 THR CG2 1 1
16 32046 1 1 95 THR H H -16.594 2.177 3.963 1.00 . A A . 95 THR H 1 1
16 32047 1 1 95 THR HA H -15.324 2.991 6.363 1.00 . A A . 95 THR HA 1 1
16 32048 1 1 95 THR HB H -16.811 0.496 6.370 1.00 . A A . 95 THR HB 1 1
16 32049 1 1 95 THR HG1 H -18.223 1.137 4.964 1.00 . A A . 95 THR HG1 1 1
16 32050 1 1 95 THR HG21 H -17.392 3.117 7.684 1.00 . A A . 95 THR HG21 1 1
16 32051 1 1 95 THR HG22 H -16.388 1.847 8.381 1.00 . A A . 95 THR HG22 1 1
16 32052 1 1 95 THR HG23 H -18.102 1.553 8.083 1.00 . A A . 95 THR HG23 1 1
16 32053 1 1 95 THR N N -15.811 2.528 4.425 1.00 . A A . 95 THR N 1 1
16 32054 1 1 95 THR O O -13.515 1.275 6.636 1.00 . A A . 95 THR O 1 1
16 32055 1 1 95 THR OG1 O -17.984 1.897 5.500 1.00 . A A . 95 THR OG1 1 1
16 32056 1 1 96 VAL C C -12.228 -0.505 4.872 1.00 . A A . 96 VAL C 1 1
16 32057 1 1 96 VAL CA C -13.616 -1.066 5.161 1.00 . A A . 96 VAL CA 1 1
16 32058 1 1 96 VAL CB C -13.945 -2.164 4.129 1.00 . A A . 96 VAL CB 1 1
16 32059 1 1 96 VAL CG1 C -12.914 -3.283 4.187 1.00 . A A . 96 VAL CG1 1 1
16 32060 1 1 96 VAL CG2 C -15.345 -2.711 4.361 1.00 . A A . 96 VAL CG2 1 1
16 32061 1 1 96 VAL H H -15.407 -0.096 4.577 1.00 . A A . 96 VAL H 1 1
16 32062 1 1 96 VAL HA H -13.615 -1.511 6.144 1.00 . A A . 96 VAL HA 1 1
16 32063 1 1 96 VAL HB H -13.911 -1.726 3.142 1.00 . A A . 96 VAL HB 1 1
16 32064 1 1 96 VAL HG11 H -12.462 -3.307 5.168 1.00 . A A . 96 VAL HG11 1 1
16 32065 1 1 96 VAL HG12 H -12.151 -3.109 3.444 1.00 . A A . 96 VAL HG12 1 1
16 32066 1 1 96 VAL HG13 H -13.397 -4.229 3.991 1.00 . A A . 96 VAL HG13 1 1
16 32067 1 1 96 VAL HG21 H -16.069 -1.926 4.206 1.00 . A A . 96 VAL HG21 1 1
16 32068 1 1 96 VAL HG22 H -15.426 -3.081 5.373 1.00 . A A . 96 VAL HG22 1 1
16 32069 1 1 96 VAL HG23 H -15.536 -3.517 3.667 1.00 . A A . 96 VAL HG23 1 1
16 32070 1 1 96 VAL N N -14.617 -0.003 5.149 1.00 . A A . 96 VAL N 1 1
16 32071 1 1 96 VAL O O -11.269 -0.802 5.583 1.00 . A A . 96 VAL O 1 1
16 32072 1 1 97 MET C C -10.347 1.801 4.596 1.00 . A A . 97 MET C 1 1
16 32073 1 1 97 MET CA C -10.861 0.924 3.461 1.00 . A A . 97 MET CA 1 1
16 32074 1 1 97 MET CB C -11.015 1.755 2.187 1.00 . A A . 97 MET CB 1 1
16 32075 1 1 97 MET CE C -10.836 4.438 0.619 1.00 . A A . 97 MET CE 1 1
16 32076 1 1 97 MET CG C -12.246 2.647 2.190 1.00 . A A . 97 MET CG 1 1
16 32077 1 1 97 MET H H -12.933 0.519 3.307 1.00 . A A . 97 MET H 1 1
16 32078 1 1 97 MET HA H -10.151 0.131 3.282 1.00 . A A . 97 MET HA 1 1
16 32079 1 1 97 MET HB2 H -10.142 2.381 2.073 1.00 . A A . 97 MET HB2 1 1
16 32080 1 1 97 MET HB3 H -11.083 1.089 1.343 1.00 . A A . 97 MET HB3 1 1
16 32081 1 1 97 MET HE1 H -11.376 3.969 -0.190 1.00 . A A . 97 MET HE1 1 1
16 32082 1 1 97 MET HE2 H -9.913 3.905 0.793 1.00 . A A . 97 MET HE2 1 1
16 32083 1 1 97 MET HE3 H -10.617 5.463 0.357 1.00 . A A . 97 MET HE3 1 1
16 32084 1 1 97 MET HG2 H -12.860 2.393 1.338 1.00 . A A . 97 MET HG2 1 1
16 32085 1 1 97 MET HG3 H -12.800 2.466 3.098 1.00 . A A . 97 MET HG3 1 1
16 32086 1 1 97 MET N N -12.132 0.315 3.831 1.00 . A A . 97 MET N 1 1
16 32087 1 1 97 MET O O -9.142 1.877 4.838 1.00 . A A . 97 MET O 1 1
16 32088 1 1 97 MET SD S -11.836 4.401 2.103 1.00 . A A . 97 MET SD 1 1
16 32089 1 1 98 ASP C C -10.287 2.508 7.531 1.00 . A A . 98 ASP C 1 1
16 32090 1 1 98 ASP CA C -10.908 3.322 6.407 1.00 . A A . 98 ASP CA 1 1
16 32091 1 1 98 ASP CB C -12.136 4.080 6.917 1.00 . A A . 98 ASP CB 1 1
16 32092 1 1 98 ASP CG C -11.786 5.103 7.981 1.00 . A A . 98 ASP CG 1 1
16 32093 1 1 98 ASP H H -12.218 2.352 5.056 1.00 . A A . 98 ASP H 1 1
16 32094 1 1 98 ASP HA H -10.179 4.028 6.051 1.00 . A A . 98 ASP HA 1 1
16 32095 1 1 98 ASP HB2 H -12.603 4.593 6.091 1.00 . A A . 98 ASP HB2 1 1
16 32096 1 1 98 ASP HB3 H -12.836 3.375 7.340 1.00 . A A . 98 ASP HB3 1 1
16 32097 1 1 98 ASP N N -11.271 2.457 5.292 1.00 . A A . 98 ASP N 1 1
16 32098 1 1 98 ASP O O -9.367 2.961 8.209 1.00 . A A . 98 ASP O 1 1
16 32099 1 1 98 ASP OD1 O -10.582 5.380 8.166 1.00 . A A . 98 ASP OD1 1 1
16 32100 1 1 98 ASP OD2 O -12.716 5.628 8.627 1.00 . A A . 98 ASP OD2 1 1
16 32101 1 1 99 ASN C C -8.840 0.018 8.424 1.00 . A A . 99 ASN C 1 1
16 32102 1 1 99 ASN CA C -10.278 0.406 8.741 1.00 . A A . 99 ASN CA 1 1
16 32103 1 1 99 ASN CB C -11.148 -0.846 8.854 1.00 . A A . 99 ASN CB 1 1
16 32104 1 1 99 ASN CG C -12.488 -0.564 9.503 1.00 . A A . 99 ASN CG 1 1
16 32105 1 1 99 ASN H H -11.515 0.993 7.127 1.00 . A A . 99 ASN H 1 1
16 32106 1 1 99 ASN HA H -10.298 0.937 9.681 1.00 . A A . 99 ASN HA 1 1
16 32107 1 1 99 ASN HB2 H -11.326 -1.245 7.866 1.00 . A A . 99 ASN HB2 1 1
16 32108 1 1 99 ASN HB3 H -10.629 -1.586 9.448 1.00 . A A . 99 ASN HB3 1 1
16 32109 1 1 99 ASN HD21 H -13.332 -0.327 7.719 1.00 . A A . 99 ASN HD21 1 1
16 32110 1 1 99 ASN HD22 H -14.381 -0.128 9.078 1.00 . A A . 99 ASN HD22 1 1
16 32111 1 1 99 ASN N N -10.791 1.297 7.711 1.00 . A A . 99 ASN N 1 1
16 32112 1 1 99 ASN ND2 N -13.503 -0.315 8.684 1.00 . A A . 99 ASN ND2 1 1
16 32113 1 1 99 ASN O O -7.979 0.006 9.303 1.00 . A A . 99 ASN O 1 1
16 32114 1 1 99 ASN OD1 O -12.609 -0.567 10.728 1.00 . A A . 99 ASN OD1 1 1
16 32115 1 1 100 ILE C C -6.277 0.489 6.922 1.00 . A A . 100 ILE C 1 1
16 32116 1 1 100 ILE CA C -7.254 -0.657 6.706 1.00 . A A . 100 ILE CA 1 1
16 32117 1 1 100 ILE CB C -7.256 -1.047 5.212 1.00 . A A . 100 ILE CB 1 1
16 32118 1 1 100 ILE CD1 C -7.822 -3.502 5.564 1.00 . A A . 100 ILE CD1 1 1
16 32119 1 1 100 ILE CG1 C -8.248 -2.183 4.959 1.00 . A A . 100 ILE CG1 1 1
16 32120 1 1 100 ILE CG2 C -5.858 -1.443 4.755 1.00 . A A . 100 ILE CG2 1 1
16 32121 1 1 100 ILE H H -9.318 -0.243 6.501 1.00 . A A . 100 ILE H 1 1
16 32122 1 1 100 ILE HA H -6.931 -1.510 7.284 1.00 . A A . 100 ILE HA 1 1
16 32123 1 1 100 ILE HB H -7.560 -0.182 4.641 1.00 . A A . 100 ILE HB 1 1
16 32124 1 1 100 ILE HD11 H -8.463 -4.292 5.195 1.00 . A A . 100 ILE HD11 1 1
16 32125 1 1 100 ILE HD12 H -7.898 -3.446 6.641 1.00 . A A . 100 ILE HD12 1 1
16 32126 1 1 100 ILE HD13 H -6.798 -3.711 5.287 1.00 . A A . 100 ILE HD13 1 1
16 32127 1 1 100 ILE HG12 H -9.205 -1.919 5.383 1.00 . A A . 100 ILE HG12 1 1
16 32128 1 1 100 ILE HG13 H -8.358 -2.326 3.894 1.00 . A A . 100 ILE HG13 1 1
16 32129 1 1 100 ILE HG21 H -5.547 -2.334 5.280 1.00 . A A . 100 ILE HG21 1 1
16 32130 1 1 100 ILE HG22 H -5.169 -0.639 4.970 1.00 . A A . 100 ILE HG22 1 1
16 32131 1 1 100 ILE HG23 H -5.868 -1.635 3.692 1.00 . A A . 100 ILE HG23 1 1
16 32132 1 1 100 ILE N N -8.589 -0.283 7.154 1.00 . A A . 100 ILE N 1 1
16 32133 1 1 100 ILE O O -5.221 0.314 7.528 1.00 . A A . 100 ILE O 1 1
16 32134 1 1 101 LYS C C -5.659 3.231 8.034 1.00 . A A . 101 LYS C 1 1
16 32135 1 1 101 LYS CA C -5.802 2.846 6.565 1.00 . A A . 101 LYS CA 1 1
16 32136 1 1 101 LYS CB C -6.383 4.011 5.751 1.00 . A A . 101 LYS CB 1 1
16 32137 1 1 101 LYS CD C -7.933 5.987 5.636 1.00 . A A . 101 LYS CD 1 1
16 32138 1 1 101 LYS CE C -8.449 7.152 6.465 1.00 . A A . 101 LYS CE 1 1
16 32139 1 1 101 LYS CG C -7.370 4.883 6.517 1.00 . A A . 101 LYS CG 1 1
16 32140 1 1 101 LYS H H -7.498 1.740 5.953 1.00 . A A . 101 LYS H 1 1
16 32141 1 1 101 LYS HA H -4.827 2.600 6.179 1.00 . A A . 101 LYS HA 1 1
16 32142 1 1 101 LYS HB2 H -5.571 4.640 5.416 1.00 . A A . 101 LYS HB2 1 1
16 32143 1 1 101 LYS HB3 H -6.893 3.610 4.887 1.00 . A A . 101 LYS HB3 1 1
16 32144 1 1 101 LYS HD2 H -7.155 6.341 4.979 1.00 . A A . 101 LYS HD2 1 1
16 32145 1 1 101 LYS HD3 H -8.748 5.585 5.051 1.00 . A A . 101 LYS HD3 1 1
16 32146 1 1 101 LYS HE2 H -8.998 7.821 5.819 1.00 . A A . 101 LYS HE2 1 1
16 32147 1 1 101 LYS HE3 H -9.108 6.769 7.231 1.00 . A A . 101 LYS HE3 1 1
16 32148 1 1 101 LYS HG2 H -8.184 4.266 6.868 1.00 . A A . 101 LYS HG2 1 1
16 32149 1 1 101 LYS HG3 H -6.864 5.329 7.360 1.00 . A A . 101 LYS HG3 1 1
16 32150 1 1 101 LYS HZ1 H -7.640 8.250 8.046 1.00 . A A . 101 LYS HZ1 1 1
16 32151 1 1 101 LYS HZ2 H -7.072 8.722 6.525 1.00 . A A . 101 LYS HZ2 1 1
16 32152 1 1 101 LYS HZ3 H -6.510 7.291 7.230 1.00 . A A . 101 LYS HZ3 1 1
16 32153 1 1 101 LYS N N -6.641 1.665 6.423 1.00 . A A . 101 LYS N 1 1
16 32154 1 1 101 LYS NZ N -7.340 7.908 7.112 1.00 . A A . 101 LYS NZ 1 1
16 32155 1 1 101 LYS O O -4.657 3.819 8.441 1.00 . A A . 101 LYS O 1 1
16 32156 1 1 102 MET C C -5.806 2.188 11.006 1.00 . A A . 102 MET C 1 1
16 32157 1 1 102 MET CA C -6.670 3.185 10.247 1.00 . A A . 102 MET CA 1 1
16 32158 1 1 102 MET CB C -8.096 3.166 10.799 1.00 . A A . 102 MET CB 1 1
16 32159 1 1 102 MET CE C -11.248 3.172 10.868 1.00 . A A . 102 MET CE 1 1
16 32160 1 1 102 MET CG C -8.820 4.495 10.658 1.00 . A A . 102 MET CG 1 1
16 32161 1 1 102 MET H H -7.432 2.410 8.434 1.00 . A A . 102 MET H 1 1
16 32162 1 1 102 MET HA H -6.256 4.174 10.379 1.00 . A A . 102 MET HA 1 1
16 32163 1 1 102 MET HB2 H -8.663 2.414 10.272 1.00 . A A . 102 MET HB2 1 1
16 32164 1 1 102 MET HB3 H -8.062 2.909 11.847 1.00 . A A . 102 MET HB3 1 1
16 32165 1 1 102 MET HE1 H -10.753 2.863 9.961 1.00 . A A . 102 MET HE1 1 1
16 32166 1 1 102 MET HE2 H -12.259 3.475 10.642 1.00 . A A . 102 MET HE2 1 1
16 32167 1 1 102 MET HE3 H -11.267 2.349 11.568 1.00 . A A . 102 MET HE3 1 1
16 32168 1 1 102 MET HG2 H -8.173 5.283 11.014 1.00 . A A . 102 MET HG2 1 1
16 32169 1 1 102 MET HG3 H -9.042 4.660 9.615 1.00 . A A . 102 MET HG3 1 1
16 32170 1 1 102 MET N N -6.670 2.887 8.821 1.00 . A A . 102 MET N 1 1
16 32171 1 1 102 MET O O -5.077 2.555 11.928 1.00 . A A . 102 MET O 1 1
16 32172 1 1 102 MET SD S -10.361 4.550 11.593 1.00 . A A . 102 MET SD 1 1
16 32173 1 1 103 THR C C -3.664 -0.087 10.818 1.00 . A A . 103 THR C 1 1
16 32174 1 1 103 THR CA C -5.129 -0.133 11.252 1.00 . A A . 103 THR CA 1 1
16 32175 1 1 103 THR CB C -5.756 -1.490 10.935 1.00 . A A . 103 THR CB 1 1
16 32176 1 1 103 THR CG2 C -4.773 -2.482 10.378 1.00 . A A . 103 THR CG2 1 1
16 32177 1 1 103 THR H H -6.499 0.692 9.869 1.00 . A A . 103 THR H 1 1
16 32178 1 1 103 THR HA H -5.170 0.023 12.315 1.00 . A A . 103 THR HA 1 1
16 32179 1 1 103 THR HB H -6.537 -1.353 10.203 1.00 . A A . 103 THR HB 1 1
16 32180 1 1 103 THR HG1 H -7.289 -2.031 12.027 1.00 . A A . 103 THR HG1 1 1
16 32181 1 1 103 THR HG21 H -5.266 -3.426 10.211 1.00 . A A . 103 THR HG21 1 1
16 32182 1 1 103 THR HG22 H -3.967 -2.609 11.084 1.00 . A A . 103 THR HG22 1 1
16 32183 1 1 103 THR HG23 H -4.384 -2.102 9.447 1.00 . A A . 103 THR HG23 1 1
16 32184 1 1 103 THR N N -5.896 0.924 10.612 1.00 . A A . 103 THR N 1 1
16 32185 1 1 103 THR O O -2.759 -0.231 11.641 1.00 . A A . 103 THR O 1 1
16 32186 1 1 103 THR OG1 O -6.332 -2.062 12.097 1.00 . A A . 103 THR OG1 1 1
16 32187 1 1 104 LEU C C -1.302 1.326 9.613 1.00 . A A . 104 LEU C 1 1
16 32188 1 1 104 LEU CA C -2.079 0.171 8.994 1.00 . A A . 104 LEU CA 1 1
16 32189 1 1 104 LEU CB C -2.105 0.316 7.470 1.00 . A A . 104 LEU CB 1 1
16 32190 1 1 104 LEU CD1 C -2.327 -0.835 5.253 1.00 . A A . 104 LEU CD1 1 1
16 32191 1 1 104 LEU CD2 C -0.385 -1.354 6.745 1.00 . A A . 104 LEU CD2 1 1
16 32192 1 1 104 LEU CG C -1.858 -0.977 6.694 1.00 . A A . 104 LEU CG 1 1
16 32193 1 1 104 LEU H H -4.194 0.219 8.913 1.00 . A A . 104 LEU H 1 1
16 32194 1 1 104 LEU HA H -1.584 -0.753 9.248 1.00 . A A . 104 LEU HA 1 1
16 32195 1 1 104 LEU HB2 H -3.071 0.706 7.183 1.00 . A A . 104 LEU HB2 1 1
16 32196 1 1 104 LEU HB3 H -1.349 1.032 7.182 1.00 . A A . 104 LEU HB3 1 1
16 32197 1 1 104 LEU HD11 H -1.626 -1.325 4.594 1.00 . A A . 104 LEU HD11 1 1
16 32198 1 1 104 LEU HD12 H -2.390 0.212 4.996 1.00 . A A . 104 LEU HD12 1 1
16 32199 1 1 104 LEU HD13 H -3.300 -1.291 5.145 1.00 . A A . 104 LEU HD13 1 1
16 32200 1 1 104 LEU HD21 H 0.202 -0.478 6.986 1.00 . A A . 104 LEU HD21 1 1
16 32201 1 1 104 LEU HD22 H -0.078 -1.739 5.783 1.00 . A A . 104 LEU HD22 1 1
16 32202 1 1 104 LEU HD23 H -0.231 -2.108 7.501 1.00 . A A . 104 LEU HD23 1 1
16 32203 1 1 104 LEU HG H -2.424 -1.777 7.150 1.00 . A A . 104 LEU HG 1 1
16 32204 1 1 104 LEU N N -3.435 0.111 9.524 1.00 . A A . 104 LEU N 1 1
16 32205 1 1 104 LEU O O -0.095 1.231 9.825 1.00 . A A . 104 LEU O 1 1
16 32206 1 1 105 GLN C C -0.918 3.289 11.920 1.00 . A A . 105 GLN C 1 1
16 32207 1 1 105 GLN CA C -1.377 3.587 10.496 1.00 . A A . 105 GLN CA 1 1
16 32208 1 1 105 GLN CB C -2.347 4.778 10.457 1.00 . A A . 105 GLN CB 1 1
16 32209 1 1 105 GLN CD C -3.402 6.717 11.689 1.00 . A A . 105 GLN CD 1 1
16 32210 1 1 105 GLN CG C -2.599 5.434 11.803 1.00 . A A . 105 GLN CG 1 1
16 32211 1 1 105 GLN H H -2.965 2.433 9.711 1.00 . A A . 105 GLN H 1 1
16 32212 1 1 105 GLN HA H -0.511 3.825 9.905 1.00 . A A . 105 GLN HA 1 1
16 32213 1 1 105 GLN HB2 H -1.947 5.528 9.791 1.00 . A A . 105 GLN HB2 1 1
16 32214 1 1 105 GLN HB3 H -3.294 4.437 10.066 1.00 . A A . 105 GLN HB3 1 1
16 32215 1 1 105 GLN HE21 H -4.544 5.916 10.271 1.00 . A A . 105 GLN HE21 1 1
16 32216 1 1 105 GLN HE22 H -4.920 7.544 10.707 1.00 . A A . 105 GLN HE22 1 1
16 32217 1 1 105 GLN HG2 H -3.141 4.742 12.426 1.00 . A A . 105 GLN HG2 1 1
16 32218 1 1 105 GLN HG3 H -1.647 5.660 12.256 1.00 . A A . 105 GLN HG3 1 1
16 32219 1 1 105 GLN N N -2.003 2.416 9.902 1.00 . A A . 105 GLN N 1 1
16 32220 1 1 105 GLN NE2 N -4.388 6.726 10.799 1.00 . A A . 105 GLN NE2 1 1
16 32221 1 1 105 GLN O O 0.027 3.899 12.420 1.00 . A A . 105 GLN O 1 1
16 32222 1 1 105 GLN OE1 O -3.137 7.691 12.395 1.00 . A A . 105 GLN OE1 1 1
16 32223 1 1 106 GLN C C 0.106 1.227 13.945 1.00 . A A . 106 GLN C 1 1
16 32224 1 1 106 GLN CA C -1.238 1.948 13.920 1.00 . A A . 106 GLN CA 1 1
16 32225 1 1 106 GLN CB C -2.326 1.049 14.511 1.00 . A A . 106 GLN CB 1 1
16 32226 1 1 106 GLN CD C -4.728 0.840 15.267 1.00 . A A . 106 GLN CD 1 1
16 32227 1 1 106 GLN CG C -3.640 1.769 14.763 1.00 . A A . 106 GLN CG 1 1
16 32228 1 1 106 GLN H H -2.322 1.884 12.104 1.00 . A A . 106 GLN H 1 1
16 32229 1 1 106 GLN HA H -1.162 2.847 14.514 1.00 . A A . 106 GLN HA 1 1
16 32230 1 1 106 GLN HB2 H -2.512 0.233 13.828 1.00 . A A . 106 GLN HB2 1 1
16 32231 1 1 106 GLN HB3 H -1.974 0.648 15.450 1.00 . A A . 106 GLN HB3 1 1
16 32232 1 1 106 GLN HE21 H -5.800 2.394 15.889 1.00 . A A . 106 GLN HE21 1 1
16 32233 1 1 106 GLN HE22 H -6.500 0.839 16.166 1.00 . A A . 106 GLN HE22 1 1
16 32234 1 1 106 GLN HG2 H -3.478 2.542 15.500 1.00 . A A . 106 GLN HG2 1 1
16 32235 1 1 106 GLN HG3 H -3.972 2.219 13.839 1.00 . A A . 106 GLN HG3 1 1
16 32236 1 1 106 GLN N N -1.584 2.338 12.560 1.00 . A A . 106 GLN N 1 1
16 32237 1 1 106 GLN NE2 N -5.783 1.417 15.831 1.00 . A A . 106 GLN NE2 1 1
16 32238 1 1 106 GLN O O 0.839 1.292 14.930 1.00 . A A . 106 GLN O 1 1
16 32239 1 1 106 GLN OE1 O -4.620 -0.380 15.151 1.00 . A A . 106 GLN OE1 1 1
16 32240 1 1 107 ILE C C 2.848 0.744 12.487 1.00 . A A . 107 ILE C 1 1
16 32241 1 1 107 ILE CA C 1.675 -0.197 12.746 1.00 . A A . 107 ILE CA 1 1
16 32242 1 1 107 ILE CB C 1.611 -1.262 11.630 1.00 . A A . 107 ILE CB 1 1
16 32243 1 1 107 ILE CD1 C -0.447 -2.436 10.694 1.00 . A A . 107 ILE CD1 1 1
16 32244 1 1 107 ILE CG1 C 0.455 -2.232 11.892 1.00 . A A . 107 ILE CG1 1 1
16 32245 1 1 107 ILE CG2 C 2.929 -2.017 11.533 1.00 . A A . 107 ILE CG2 1 1
16 32246 1 1 107 ILE H H -0.206 0.523 12.097 1.00 . A A . 107 ILE H 1 1
16 32247 1 1 107 ILE HA H 1.840 -0.701 13.687 1.00 . A A . 107 ILE HA 1 1
16 32248 1 1 107 ILE HB H 1.442 -0.758 10.690 1.00 . A A . 107 ILE HB 1 1
16 32249 1 1 107 ILE HD11 H -0.656 -3.489 10.576 1.00 . A A . 107 ILE HD11 1 1
16 32250 1 1 107 ILE HD12 H 0.045 -2.065 9.806 1.00 . A A . 107 ILE HD12 1 1
16 32251 1 1 107 ILE HD13 H -1.372 -1.900 10.844 1.00 . A A . 107 ILE HD13 1 1
16 32252 1 1 107 ILE HG12 H 0.856 -3.195 12.170 1.00 . A A . 107 ILE HG12 1 1
16 32253 1 1 107 ILE HG13 H -0.151 -1.852 12.702 1.00 . A A . 107 ILE HG13 1 1
16 32254 1 1 107 ILE HG21 H 2.856 -2.773 10.764 1.00 . A A . 107 ILE HG21 1 1
16 32255 1 1 107 ILE HG22 H 3.146 -2.488 12.481 1.00 . A A . 107 ILE HG22 1 1
16 32256 1 1 107 ILE HG23 H 3.722 -1.327 11.285 1.00 . A A . 107 ILE HG23 1 1
16 32257 1 1 107 ILE N N 0.420 0.539 12.850 1.00 . A A . 107 ILE N 1 1
16 32258 1 1 107 ILE O O 3.893 0.630 13.125 1.00 . A A . 107 ILE O 1 1
16 32259 1 1 108 ILE C C 4.109 3.398 12.496 1.00 . A A . 108 ILE C 1 1
16 32260 1 1 108 ILE CA C 3.727 2.643 11.247 1.00 . A A . 108 ILE CA 1 1
16 32261 1 1 108 ILE CB C 3.302 3.680 10.185 1.00 . A A . 108 ILE CB 1 1
16 32262 1 1 108 ILE CD1 C 1.476 4.046 8.470 1.00 . A A . 108 ILE CD1 1 1
16 32263 1 1 108 ILE CG1 C 2.423 3.055 9.107 1.00 . A A . 108 ILE CG1 1 1
16 32264 1 1 108 ILE CG2 C 4.528 4.328 9.564 1.00 . A A . 108 ILE CG2 1 1
16 32265 1 1 108 ILE H H 1.812 1.735 11.092 1.00 . A A . 108 ILE H 1 1
16 32266 1 1 108 ILE HA H 4.582 2.104 10.887 1.00 . A A . 108 ILE HA 1 1
16 32267 1 1 108 ILE HB H 2.740 4.455 10.688 1.00 . A A . 108 ILE HB 1 1
16 32268 1 1 108 ILE HD11 H 1.995 4.603 7.704 1.00 . A A . 108 ILE HD11 1 1
16 32269 1 1 108 ILE HD12 H 1.114 4.728 9.228 1.00 . A A . 108 ILE HD12 1 1
16 32270 1 1 108 ILE HD13 H 0.641 3.520 8.031 1.00 . A A . 108 ILE HD13 1 1
16 32271 1 1 108 ILE HG12 H 3.048 2.644 8.330 1.00 . A A . 108 ILE HG12 1 1
16 32272 1 1 108 ILE HG13 H 1.831 2.269 9.543 1.00 . A A . 108 ILE HG13 1 1
16 32273 1 1 108 ILE HG21 H 4.765 5.235 10.102 1.00 . A A . 108 ILE HG21 1 1
16 32274 1 1 108 ILE HG22 H 4.325 4.565 8.531 1.00 . A A . 108 ILE HG22 1 1
16 32275 1 1 108 ILE HG23 H 5.364 3.646 9.622 1.00 . A A . 108 ILE HG23 1 1
16 32276 1 1 108 ILE N N 2.669 1.682 11.561 1.00 . A A . 108 ILE N 1 1
16 32277 1 1 108 ILE O O 5.244 3.333 12.969 1.00 . A A . 108 ILE O 1 1
16 32278 1 1 109 SER C C 3.927 4.006 15.340 1.00 . A A . 109 SER C 1 1
16 32279 1 1 109 SER CA C 3.321 4.879 14.246 1.00 . A A . 109 SER CA 1 1
16 32280 1 1 109 SER CB C 1.992 5.470 14.718 1.00 . A A . 109 SER CB 1 1
16 32281 1 1 109 SER H H 2.254 4.092 12.588 1.00 . A A . 109 SER H 1 1
16 32282 1 1 109 SER HA H 4.007 5.679 14.024 1.00 . A A . 109 SER HA 1 1
16 32283 1 1 109 SER HB2 H 1.324 4.671 15.003 1.00 . A A . 109 SER HB2 1 1
16 32284 1 1 109 SER HB3 H 2.168 6.112 15.570 1.00 . A A . 109 SER HB3 1 1
16 32285 1 1 109 SER HG H 1.576 7.162 13.822 1.00 . A A . 109 SER HG 1 1
16 32286 1 1 109 SER N N 3.131 4.103 13.028 1.00 . A A . 109 SER N 1 1
16 32287 1 1 109 SER O O 4.645 4.492 16.214 1.00 . A A . 109 SER O 1 1
16 32288 1 1 109 SER OG O 1.380 6.232 13.691 1.00 . A A . 109 SER OG 1 1
16 32289 1 1 110 ARG C C 5.669 1.670 16.150 1.00 . A A . 110 ARG C 1 1
16 32290 1 1 110 ARG CA C 4.152 1.758 16.244 1.00 . A A . 110 ARG CA 1 1
16 32291 1 1 110 ARG CB C 3.532 0.377 16.017 1.00 . A A . 110 ARG CB 1 1
16 32292 1 1 110 ARG CD C 2.310 -1.579 17.009 1.00 . A A . 110 ARG CD 1 1
16 32293 1 1 110 ARG CG C 2.705 -0.121 17.189 1.00 . A A . 110 ARG CG 1 1
16 32294 1 1 110 ARG CZ C 1.055 -3.309 18.236 1.00 . A A . 110 ARG CZ 1 1
16 32295 1 1 110 ARG H H 3.063 2.389 14.546 1.00 . A A . 110 ARG H 1 1
16 32296 1 1 110 ARG HA H 3.887 2.109 17.225 1.00 . A A . 110 ARG HA 1 1
16 32297 1 1 110 ARG HB2 H 2.892 0.422 15.148 1.00 . A A . 110 ARG HB2 1 1
16 32298 1 1 110 ARG HB3 H 4.321 -0.336 15.833 1.00 . A A . 110 ARG HB3 1 1
16 32299 1 1 110 ARG HD2 H 1.812 -1.687 16.056 1.00 . A A . 110 ARG HD2 1 1
16 32300 1 1 110 ARG HD3 H 3.203 -2.184 17.017 1.00 . A A . 110 ARG HD3 1 1
16 32301 1 1 110 ARG HE H 1.058 -1.364 18.685 1.00 . A A . 110 ARG HE 1 1
16 32302 1 1 110 ARG HG2 H 3.286 -0.025 18.094 1.00 . A A . 110 ARG HG2 1 1
16 32303 1 1 110 ARG HG3 H 1.810 0.479 17.268 1.00 . A A . 110 ARG HG3 1 1
16 32304 1 1 110 ARG HH11 H 2.133 -4.005 16.672 1.00 . A A . 110 ARG HH11 1 1
16 32305 1 1 110 ARG HH12 H 1.244 -5.202 17.551 1.00 . A A . 110 ARG HH12 1 1
16 32306 1 1 110 ARG HH21 H -0.112 -2.937 19.842 1.00 . A A . 110 ARG HH21 1 1
16 32307 1 1 110 ARG HH22 H -0.031 -4.596 19.351 1.00 . A A . 110 ARG HH22 1 1
16 32308 1 1 110 ARG N N 3.635 2.711 15.273 1.00 . A A . 110 ARG N 1 1
16 32309 1 1 110 ARG NE N 1.414 -2.038 18.067 1.00 . A A . 110 ARG NE 1 1
16 32310 1 1 110 ARG NH1 N 1.517 -4.249 17.419 1.00 . A A . 110 ARG NH1 1 1
16 32311 1 1 110 ARG NH2 N 0.238 -3.641 19.224 1.00 . A A . 110 ARG NH2 1 1
16 32312 1 1 110 ARG O O 6.359 1.502 17.155 1.00 . A A . 110 ARG O 1 1
16 32313 1 1 111 TYR C C 8.223 3.128 14.711 1.00 . A A . 111 TYR C 1 1
16 32314 1 1 111 TYR CA C 7.612 1.730 14.692 1.00 . A A . 111 TYR CA 1 1
16 32315 1 1 111 TYR CB C 7.899 1.044 13.355 1.00 . A A . 111 TYR CB 1 1
16 32316 1 1 111 TYR CD1 C 8.476 -1.339 13.956 1.00 . A A . 111 TYR CD1 1 1
16 32317 1 1 111 TYR CD2 C 6.441 -0.936 12.783 1.00 . A A . 111 TYR CD2 1 1
16 32318 1 1 111 TYR CE1 C 8.204 -2.694 13.969 1.00 . A A . 111 TYR CE1 1 1
16 32319 1 1 111 TYR CE2 C 6.162 -2.289 12.791 1.00 . A A . 111 TYR CE2 1 1
16 32320 1 1 111 TYR CG C 7.600 -0.438 13.363 1.00 . A A . 111 TYR CG 1 1
16 32321 1 1 111 TYR CZ C 7.046 -3.164 13.386 1.00 . A A . 111 TYR CZ 1 1
16 32322 1 1 111 TYR H H 5.566 1.926 14.176 1.00 . A A . 111 TYR H 1 1
16 32323 1 1 111 TYR HA H 8.056 1.148 15.486 1.00 . A A . 111 TYR HA 1 1
16 32324 1 1 111 TYR HB2 H 7.294 1.500 12.586 1.00 . A A . 111 TYR HB2 1 1
16 32325 1 1 111 TYR HB3 H 8.943 1.172 13.109 1.00 . A A . 111 TYR HB3 1 1
16 32326 1 1 111 TYR HD1 H 9.382 -0.968 14.412 1.00 . A A . 111 TYR HD1 1 1
16 32327 1 1 111 TYR HD2 H 5.750 -0.249 12.315 1.00 . A A . 111 TYR HD2 1 1
16 32328 1 1 111 TYR HE1 H 8.897 -3.379 14.434 1.00 . A A . 111 TYR HE1 1 1
16 32329 1 1 111 TYR HE2 H 5.254 -2.656 12.336 1.00 . A A . 111 TYR HE2 1 1
16 32330 1 1 111 TYR HH H 7.142 -4.921 12.612 1.00 . A A . 111 TYR HH 1 1
16 32331 1 1 111 TYR N N 6.176 1.790 14.933 1.00 . A A . 111 TYR N 1 1
16 32332 1 1 111 TYR O O 9.393 3.299 15.055 1.00 . A A . 111 TYR O 1 1
16 32333 1 1 111 TYR OH O 6.772 -4.512 13.397 1.00 . A A . 111 TYR OH 1 1
16 32334 1 1 112 LYS C C 8.084 6.028 15.740 1.00 . A A . 112 LYS C 1 1
16 32335 1 1 112 LYS CA C 7.885 5.506 14.323 1.00 . A A . 112 LYS CA 1 1
16 32336 1 1 112 LYS CB C 6.883 6.389 13.572 1.00 . A A . 112 LYS CB 1 1
16 32337 1 1 112 LYS CD C 7.132 5.776 11.153 1.00 . A A . 112 LYS CD 1 1
16 32338 1 1 112 LYS CE C 6.908 6.396 9.786 1.00 . A A . 112 LYS CE 1 1
16 32339 1 1 112 LYS CG C 7.374 6.840 12.208 1.00 . A A . 112 LYS CG 1 1
16 32340 1 1 112 LYS H H 6.500 3.925 14.082 1.00 . A A . 112 LYS H 1 1
16 32341 1 1 112 LYS HA H 8.832 5.532 13.805 1.00 . A A . 112 LYS HA 1 1
16 32342 1 1 112 LYS HB2 H 5.966 5.836 13.432 1.00 . A A . 112 LYS HB2 1 1
16 32343 1 1 112 LYS HB3 H 6.677 7.268 14.164 1.00 . A A . 112 LYS HB3 1 1
16 32344 1 1 112 LYS HD2 H 7.992 5.124 11.108 1.00 . A A . 112 LYS HD2 1 1
16 32345 1 1 112 LYS HD3 H 6.258 5.203 11.428 1.00 . A A . 112 LYS HD3 1 1
16 32346 1 1 112 LYS HE2 H 6.692 5.609 9.079 1.00 . A A . 112 LYS HE2 1 1
16 32347 1 1 112 LYS HE3 H 6.066 7.068 9.847 1.00 . A A . 112 LYS HE3 1 1
16 32348 1 1 112 LYS HG2 H 6.846 7.737 11.925 1.00 . A A . 112 LYS HG2 1 1
16 32349 1 1 112 LYS HG3 H 8.434 7.044 12.267 1.00 . A A . 112 LYS HG3 1 1
16 32350 1 1 112 LYS HZ1 H 8.662 7.477 10.132 1.00 . A A . 112 LYS HZ1 1 1
16 32351 1 1 112 LYS HZ2 H 7.803 7.985 8.767 1.00 . A A . 112 LYS HZ2 1 1
16 32352 1 1 112 LYS HZ3 H 8.696 6.549 8.717 1.00 . A A . 112 LYS HZ3 1 1
16 32353 1 1 112 LYS N N 7.423 4.123 14.342 1.00 . A A . 112 LYS N 1 1
16 32354 1 1 112 LYS NZ N 8.100 7.156 9.318 1.00 . A A . 112 LYS NZ 1 1
16 32355 1 1 112 LYS O O 9.042 6.749 16.021 1.00 . A A . 112 LYS O 1 1
16 32356 1 1 113 ASP C C 8.503 5.542 18.696 1.00 . A A . 113 ASP C 1 1
16 32357 1 1 113 ASP CA C 7.246 6.086 18.026 1.00 . A A . 113 ASP CA 1 1
16 32358 1 1 113 ASP CB C 6.004 5.622 18.791 1.00 . A A . 113 ASP CB 1 1
16 32359 1 1 113 ASP CG C 4.747 6.340 18.342 1.00 . A A . 113 ASP CG 1 1
16 32360 1 1 113 ASP H H 6.432 5.082 16.350 1.00 . A A . 113 ASP H 1 1
16 32361 1 1 113 ASP HA H 7.284 7.164 18.041 1.00 . A A . 113 ASP HA 1 1
16 32362 1 1 113 ASP HB2 H 5.866 4.562 18.631 1.00 . A A . 113 ASP HB2 1 1
16 32363 1 1 113 ASP HB3 H 6.148 5.807 19.845 1.00 . A A . 113 ASP HB3 1 1
16 32364 1 1 113 ASP N N 7.173 5.658 16.635 1.00 . A A . 113 ASP N 1 1
16 32365 1 1 113 ASP O O 9.134 6.224 19.504 1.00 . A A . 113 ASP O 1 1
16 32366 1 1 113 ASP OD1 O 4.867 7.386 17.671 1.00 . A A . 113 ASP OD1 1 1
16 32367 1 1 113 ASP OD2 O 3.640 5.858 18.666 1.00 . A A . 113 ASP OD2 1 1
16 32368 1 1 114 ALA C C 11.315 4.404 18.508 1.00 . A A . 114 ALA C 1 1
16 32369 1 1 114 ALA CA C 10.043 3.671 18.924 1.00 . A A . 114 ALA CA 1 1
16 32370 1 1 114 ALA CB C 10.109 2.213 18.498 1.00 . A A . 114 ALA CB 1 1
16 32371 1 1 114 ALA H H 8.319 3.816 17.707 1.00 . A A . 114 ALA H 1 1
16 32372 1 1 114 ALA HA H 9.955 3.706 20.000 1.00 . A A . 114 ALA HA 1 1
16 32373 1 1 114 ALA HB1 H 10.799 2.109 17.674 1.00 . A A . 114 ALA HB1 1 1
16 32374 1 1 114 ALA HB2 H 9.128 1.885 18.190 1.00 . A A . 114 ALA HB2 1 1
16 32375 1 1 114 ALA HB3 H 10.446 1.610 19.329 1.00 . A A . 114 ALA HB3 1 1
16 32376 1 1 114 ALA N N 8.862 4.309 18.355 1.00 . A A . 114 ALA N 1 1
16 32377 1 1 114 ALA O O 12.280 4.472 19.269 1.00 . A A . 114 ALA O 1 1
16 32378 1 1 115 ASP C C 13.753 4.902 16.983 1.00 . A A . 115 ASP C 1 1
16 32379 1 1 115 ASP CA C 12.459 5.685 16.775 1.00 . A A . 115 ASP CA 1 1
16 32380 1 1 115 ASP CB C 12.559 7.051 17.450 1.00 . A A . 115 ASP CB 1 1
16 32381 1 1 115 ASP CG C 13.517 7.984 16.736 1.00 . A A . 115 ASP CG 1 1
16 32382 1 1 115 ASP H H 10.508 4.867 16.739 1.00 . A A . 115 ASP H 1 1
16 32383 1 1 115 ASP HA H 12.306 5.828 15.715 1.00 . A A . 115 ASP HA 1 1
16 32384 1 1 115 ASP HB2 H 11.582 7.510 17.463 1.00 . A A . 115 ASP HB2 1 1
16 32385 1 1 115 ASP HB3 H 12.903 6.920 18.467 1.00 . A A . 115 ASP HB3 1 1
16 32386 1 1 115 ASP N N 11.308 4.953 17.297 1.00 . A A . 115 ASP N 1 1
16 32387 1 1 115 ASP O O 14.838 5.505 16.837 1.00 . A A . 115 ASP O 1 1
16 32388 1 1 115 ASP OXT O 13.671 3.693 17.289 1.00 . A A . 115 ASP OXT 1 1
16 32389 1 1 115 ASP OD1 O 13.887 7.685 15.579 1.00 . A A . 115 ASP OD1 1 1
16 32390 1 1 115 ASP OD2 O 13.900 9.012 17.331 1.00 . A A . 115 ASP OD2 1 1
16 32391 2 2 26 LEU C C -1.631 3.900 -18.373 1.00 . B B . 45 LEU C 1 1
16 32392 2 2 26 LEU CA C -3.073 3.732 -18.839 1.00 . B B . 45 LEU CA 1 1
16 32393 2 2 26 LEU CB C -3.943 3.219 -17.690 1.00 . B B . 45 LEU CB 1 1
16 32394 2 2 26 LEU CD1 C -5.569 5.127 -17.692 1.00 . B B . 45 LEU CD1 1 1
16 32395 2 2 26 LEU CD2 C -5.337 3.688 -15.661 1.00 . B B . 45 LEU CD2 1 1
16 32396 2 2 26 LEU CG C -4.610 4.307 -16.845 1.00 . B B . 45 LEU CG 1 1
16 32397 2 2 26 LEU H H -4.163 2.504 -20.080 1.00 . B B . 45 LEU H 1 1
16 32398 2 2 26 LEU HA H -3.450 4.687 -19.173 1.00 . B B . 45 LEU HA 1 1
16 32399 2 2 26 LEU HB2 H -4.717 2.590 -18.106 1.00 . B B . 45 LEU HB2 1 1
16 32400 2 2 26 LEU HB3 H -3.325 2.618 -17.040 1.00 . B B . 45 LEU HB3 1 1
16 32401 2 2 26 LEU HD11 H -5.014 5.670 -18.442 1.00 . B B . 45 LEU HD11 1 1
16 32402 2 2 26 LEU HD12 H -6.098 5.827 -17.060 1.00 . B B . 45 LEU HD12 1 1
16 32403 2 2 26 LEU HD13 H -6.277 4.470 -18.174 1.00 . B B . 45 LEU HD13 1 1
16 32404 2 2 26 LEU HD21 H -4.637 3.519 -14.856 1.00 . B B . 45 LEU HD21 1 1
16 32405 2 2 26 LEU HD22 H -5.776 2.746 -15.959 1.00 . B B . 45 LEU HD22 1 1
16 32406 2 2 26 LEU HD23 H -6.115 4.358 -15.326 1.00 . B B . 45 LEU HD23 1 1
16 32407 2 2 26 LEU HG H -3.849 4.971 -16.462 1.00 . B B . 45 LEU HG 1 1
16 32408 2 2 26 LEU N N -3.164 2.768 -19.968 1.00 . B B . 45 LEU N 1 1
16 32409 2 2 26 LEU O O -0.754 3.116 -18.740 1.00 . B B . 45 LEU O 1 1
16 32410 2 2 27 SER C C -0.098 5.504 -15.553 1.00 . B B . 46 SER C 1 1
16 32411 2 2 27 SER CA C -0.054 5.195 -17.047 1.00 . B B . 46 SER CA 1 1
16 32412 2 2 27 SER CB C 0.580 6.365 -17.803 1.00 . B B . 46 SER CB 1 1
16 32413 2 2 27 SER H H -2.130 5.515 -17.307 1.00 . B B . 46 SER H 1 1
16 32414 2 2 27 SER HA H 0.546 4.311 -17.203 1.00 . B B . 46 SER HA 1 1
16 32415 2 2 27 SER HB2 H -0.194 7.045 -18.125 1.00 . B B . 46 SER HB2 1 1
16 32416 2 2 27 SER HB3 H 1.266 6.883 -17.148 1.00 . B B . 46 SER HB3 1 1
16 32417 2 2 27 SER HG H 2.058 6.472 -19.085 1.00 . B B . 46 SER HG 1 1
16 32418 2 2 27 SER N N -1.390 4.925 -17.564 1.00 . B B . 46 SER N 1 1
16 32419 2 2 27 SER O O -1.154 5.822 -15.008 1.00 . B B . 46 SER O 1 1
16 32420 2 2 27 SER OG O 1.292 5.912 -18.942 1.00 . B B . 46 SER OG 1 1
16 32421 2 2 28 PRO C C 0.529 7.029 -13.054 1.00 . B B . 47 PRO C 1 1
16 32422 2 2 28 PRO CA C 1.142 5.685 -13.430 1.00 . B B . 47 PRO CA 1 1
16 32423 2 2 28 PRO CB C 2.647 5.699 -13.164 1.00 . B B . 47 PRO CB 1 1
16 32424 2 2 28 PRO CD C 2.361 5.040 -15.442 1.00 . B B . 47 PRO CD 1 1
16 32425 2 2 28 PRO CG C 3.228 4.836 -14.230 1.00 . B B . 47 PRO CG 1 1
16 32426 2 2 28 PRO HA H 0.678 4.901 -12.850 1.00 . B B . 47 PRO HA 1 1
16 32427 2 2 28 PRO HB2 H 3.015 6.712 -13.229 1.00 . B B . 47 PRO HB2 1 1
16 32428 2 2 28 PRO HB3 H 2.845 5.298 -12.181 1.00 . B B . 47 PRO HB3 1 1
16 32429 2 2 28 PRO HD2 H 2.755 5.836 -16.058 1.00 . B B . 47 PRO HD2 1 1
16 32430 2 2 28 PRO HD3 H 2.285 4.124 -16.009 1.00 . B B . 47 PRO HD3 1 1
16 32431 2 2 28 PRO HG2 H 4.242 5.143 -14.438 1.00 . B B . 47 PRO HG2 1 1
16 32432 2 2 28 PRO HG3 H 3.203 3.803 -13.921 1.00 . B B . 47 PRO HG3 1 1
16 32433 2 2 28 PRO N N 1.054 5.414 -14.869 1.00 . B B . 47 PRO N 1 1
16 32434 2 2 28 PRO O O -0.179 7.141 -12.053 1.00 . B B . 47 PRO O 1 1
16 32435 2 2 29 ASP C C -1.241 9.373 -13.551 1.00 . B B . 48 ASP C 1 1
16 32436 2 2 29 ASP CA C 0.283 9.385 -13.615 1.00 . B B . 48 ASP CA 1 1
16 32437 2 2 29 ASP CB C 0.753 10.348 -14.708 1.00 . B B . 48 ASP CB 1 1
16 32438 2 2 29 ASP CG C 2.252 10.575 -14.676 1.00 . B B . 48 ASP CG 1 1
16 32439 2 2 29 ASP H H 1.377 7.892 -14.644 1.00 . B B . 48 ASP H 1 1
16 32440 2 2 29 ASP HA H 0.668 9.720 -12.663 1.00 . B B . 48 ASP HA 1 1
16 32441 2 2 29 ASP HB2 H 0.490 9.943 -15.674 1.00 . B B . 48 ASP HB2 1 1
16 32442 2 2 29 ASP HB3 H 0.260 11.300 -14.576 1.00 . B B . 48 ASP HB3 1 1
16 32443 2 2 29 ASP N N 0.806 8.045 -13.862 1.00 . B B . 48 ASP N 1 1
16 32444 2 2 29 ASP O O -1.850 10.193 -12.866 1.00 . B B . 48 ASP O 1 1
16 32445 2 2 29 ASP OD1 O 2.884 10.229 -13.655 1.00 . B B . 48 ASP OD1 1 1
16 32446 2 2 29 ASP OD2 O 2.795 11.097 -15.673 1.00 . B B . 48 ASP OD2 1 1
16 32447 2 2 30 ASP C C -3.840 7.919 -12.929 1.00 . B B . 49 ASP C 1 1
16 32448 2 2 30 ASP CA C -3.302 8.321 -14.299 1.00 . B B . 49 ASP CA 1 1
16 32449 2 2 30 ASP CB C -3.735 7.299 -15.350 1.00 . B B . 49 ASP CB 1 1
16 32450 2 2 30 ASP CG C -3.286 7.680 -16.748 1.00 . B B . 49 ASP CG 1 1
16 32451 2 2 30 ASP H H -1.311 7.814 -14.799 1.00 . B B . 49 ASP H 1 1
16 32452 2 2 30 ASP HA H -3.705 9.286 -14.561 1.00 . B B . 49 ASP HA 1 1
16 32453 2 2 30 ASP HB2 H -3.310 6.337 -15.106 1.00 . B B . 49 ASP HB2 1 1
16 32454 2 2 30 ASP HB3 H -4.813 7.223 -15.346 1.00 . B B . 49 ASP HB3 1 1
16 32455 2 2 30 ASP N N -1.849 8.438 -14.273 1.00 . B B . 49 ASP N 1 1
16 32456 2 2 30 ASP O O -4.869 8.424 -12.482 1.00 . B B . 49 ASP O 1 1
16 32457 2 2 30 ASP OD1 O -3.014 8.878 -16.977 1.00 . B B . 49 ASP OD1 1 1
16 32458 2 2 30 ASP OD2 O -3.207 6.782 -17.612 1.00 . B B . 49 ASP OD2 1 1
16 32459 2 2 31 ILE C C -3.340 7.607 -9.891 1.00 . B B . 50 ILE C 1 1
16 32460 2 2 31 ILE CA C -3.540 6.530 -10.953 1.00 . B B . 50 ILE CA 1 1
16 32461 2 2 31 ILE CB C -2.753 5.269 -10.546 1.00 . B B . 50 ILE CB 1 1
16 32462 2 2 31 ILE CD1 C -4.176 3.843 -12.103 1.00 . B B . 50 ILE CD1 1 1
16 32463 2 2 31 ILE CG1 C -2.779 4.238 -11.677 1.00 . B B . 50 ILE CG1 1 1
16 32464 2 2 31 ILE CG2 C -3.325 4.673 -9.266 1.00 . B B . 50 ILE CG2 1 1
16 32465 2 2 31 ILE H H -2.325 6.639 -12.682 1.00 . B B . 50 ILE H 1 1
16 32466 2 2 31 ILE HA H -4.585 6.277 -10.999 1.00 . B B . 50 ILE HA 1 1
16 32467 2 2 31 ILE HB H -1.731 5.557 -10.355 1.00 . B B . 50 ILE HB 1 1
16 32468 2 2 31 ILE HD11 H -4.723 4.723 -12.406 1.00 . B B . 50 ILE HD11 1 1
16 32469 2 2 31 ILE HD12 H -4.685 3.369 -11.276 1.00 . B B . 50 ILE HD12 1 1
16 32470 2 2 31 ILE HD13 H -4.118 3.153 -12.932 1.00 . B B . 50 ILE HD13 1 1
16 32471 2 2 31 ILE HG12 H -2.273 4.647 -12.539 1.00 . B B . 50 ILE HG12 1 1
16 32472 2 2 31 ILE HG13 H -2.265 3.346 -11.352 1.00 . B B . 50 ILE HG13 1 1
16 32473 2 2 31 ILE HG21 H -3.835 3.750 -9.493 1.00 . B B . 50 ILE HG21 1 1
16 32474 2 2 31 ILE HG22 H -4.022 5.371 -8.823 1.00 . B B . 50 ILE HG22 1 1
16 32475 2 2 31 ILE HG23 H -2.520 4.478 -8.570 1.00 . B B . 50 ILE HG23 1 1
16 32476 2 2 31 ILE N N -3.135 7.003 -12.270 1.00 . B B . 50 ILE N 1 1
16 32477 2 2 31 ILE O O -3.995 7.595 -8.850 1.00 . B B . 50 ILE O 1 1
16 32478 2 2 32 GLU C C -3.356 10.519 -9.045 1.00 . B B . 51 GLU C 1 1
16 32479 2 2 32 GLU CA C -2.140 9.617 -9.232 1.00 . B B . 51 GLU CA 1 1
16 32480 2 2 32 GLU CB C -0.952 10.441 -9.732 1.00 . B B . 51 GLU CB 1 1
16 32481 2 2 32 GLU CD C 1.525 10.512 -10.230 1.00 . B B . 51 GLU CD 1 1
16 32482 2 2 32 GLU CG C 0.351 9.660 -9.785 1.00 . B B . 51 GLU CG 1 1
16 32483 2 2 32 GLU H H -1.942 8.485 -11.009 1.00 . B B . 51 GLU H 1 1
16 32484 2 2 32 GLU HA H -1.884 9.177 -8.279 1.00 . B B . 51 GLU HA 1 1
16 32485 2 2 32 GLU HB2 H -1.171 10.802 -10.727 1.00 . B B . 51 GLU HB2 1 1
16 32486 2 2 32 GLU HB3 H -0.813 11.287 -9.075 1.00 . B B . 51 GLU HB3 1 1
16 32487 2 2 32 GLU HG2 H 0.562 9.270 -8.801 1.00 . B B . 51 GLU HG2 1 1
16 32488 2 2 32 GLU HG3 H 0.236 8.841 -10.478 1.00 . B B . 51 GLU HG3 1 1
16 32489 2 2 32 GLU N N -2.430 8.533 -10.163 1.00 . B B . 51 GLU N 1 1
16 32490 2 2 32 GLU O O -3.583 11.054 -7.960 1.00 . B B . 51 GLU O 1 1
16 32491 2 2 32 GLU OE1 O 1.292 11.635 -10.723 1.00 . B B . 51 GLU OE1 1 1
16 32492 2 2 32 GLU OE2 O 2.678 10.054 -10.085 1.00 . B B . 51 GLU OE2 1 1
16 32493 2 2 33 GLN C C -6.362 10.959 -9.102 1.00 . B B . 52 GLN C 1 1
16 32494 2 2 33 GLN CA C -5.323 11.528 -10.063 1.00 . B B . 52 GLN CA 1 1
16 32495 2 2 33 GLN CB C -5.925 11.678 -11.461 1.00 . B B . 52 GLN CB 1 1
16 32496 2 2 33 GLN CD C -5.517 13.056 -13.537 1.00 . B B . 52 GLN CD 1 1
16 32497 2 2 33 GLN CG C -5.760 13.071 -12.041 1.00 . B B . 52 GLN CG 1 1
16 32498 2 2 33 GLN H H -3.898 10.238 -10.949 1.00 . B B . 52 GLN H 1 1
16 32499 2 2 33 GLN HA H -5.023 12.503 -9.708 1.00 . B B . 52 GLN HA 1 1
16 32500 2 2 33 GLN HB2 H -5.441 10.976 -12.126 1.00 . B B . 52 GLN HB2 1 1
16 32501 2 2 33 GLN HB3 H -6.979 11.451 -11.416 1.00 . B B . 52 GLN HB3 1 1
16 32502 2 2 33 GLN HE21 H -6.880 11.629 -13.771 1.00 . B B . 52 GLN HE21 1 1
16 32503 2 2 33 GLN HE22 H -6.104 12.166 -15.216 1.00 . B B . 52 GLN HE22 1 1
16 32504 2 2 33 GLN HG2 H -6.658 13.637 -11.843 1.00 . B B . 52 GLN HG2 1 1
16 32505 2 2 33 GLN HG3 H -4.920 13.549 -11.558 1.00 . B B . 52 GLN HG3 1 1
16 32506 2 2 33 GLN N N -4.133 10.688 -10.110 1.00 . B B . 52 GLN N 1 1
16 32507 2 2 33 GLN NE2 N -6.240 12.198 -14.246 1.00 . B B . 52 GLN NE2 1 1
16 32508 2 2 33 GLN O O -7.140 11.702 -8.504 1.00 . B B . 52 GLN O 1 1
16 32509 2 2 33 GLN OE1 O -4.691 13.810 -14.051 1.00 . B B . 52 GLN OE1 1 1
16 32510 2 2 34 TRP C C -7.225 9.541 -6.652 1.00 . B B . 53 TRP C 1 1
16 32511 2 2 34 TRP CA C -7.313 8.972 -8.066 1.00 . B B . 53 TRP CA 1 1
16 32512 2 2 34 TRP CB C -7.046 7.466 -8.038 1.00 . B B . 53 TRP CB 1 1
16 32513 2 2 34 TRP CD1 C -6.941 6.958 -10.547 1.00 . B B . 53 TRP CD1 1 1
16 32514 2 2 34 TRP CD2 C -8.468 5.761 -9.430 1.00 . B B . 53 TRP CD2 1 1
16 32515 2 2 34 TRP CE2 C -8.513 5.388 -10.787 1.00 . B B . 53 TRP CE2 1 1
16 32516 2 2 34 TRP CE3 C -9.341 5.138 -8.532 1.00 . B B . 53 TRP CE3 1 1
16 32517 2 2 34 TRP CG C -7.457 6.766 -9.298 1.00 . B B . 53 TRP CG 1 1
16 32518 2 2 34 TRP CH2 C -10.236 3.830 -10.365 1.00 . B B . 53 TRP CH2 1 1
16 32519 2 2 34 TRP CZ2 C -9.394 4.423 -11.265 1.00 . B B . 53 TRP CZ2 1 1
16 32520 2 2 34 TRP CZ3 C -10.215 4.180 -9.010 1.00 . B B . 53 TRP CZ3 1 1
16 32521 2 2 34 TRP H H -5.723 9.098 -9.459 1.00 . B B . 53 TRP H 1 1
16 32522 2 2 34 TRP HA H -8.308 9.146 -8.450 1.00 . B B . 53 TRP HA 1 1
16 32523 2 2 34 TRP HB2 H -5.992 7.297 -7.892 1.00 . B B . 53 TRP HB2 1 1
16 32524 2 2 34 TRP HB3 H -7.595 7.026 -7.218 1.00 . B B . 53 TRP HB3 1 1
16 32525 2 2 34 TRP HD1 H -6.155 7.661 -10.780 1.00 . B B . 53 TRP HD1 1 1
16 32526 2 2 34 TRP HE1 H -7.378 6.086 -12.407 1.00 . B B . 53 TRP HE1 1 1
16 32527 2 2 34 TRP HE3 H -9.339 5.395 -7.483 1.00 . B B . 53 TRP HE3 1 1
16 32528 2 2 34 TRP HH2 H -10.936 3.077 -10.694 1.00 . B B . 53 TRP HH2 1 1
16 32529 2 2 34 TRP HZ2 H -9.422 4.142 -12.309 1.00 . B B . 53 TRP HZ2 1 1
16 32530 2 2 34 TRP HZ3 H -10.897 3.689 -8.330 1.00 . B B . 53 TRP HZ3 1 1
16 32531 2 2 34 TRP N N -6.368 9.638 -8.957 1.00 . B B . 53 TRP N 1 1
16 32532 2 2 34 TRP NE1 N -7.572 6.134 -11.449 1.00 . B B . 53 TRP NE1 1 1
16 32533 2 2 34 TRP O O -8.206 9.536 -5.909 1.00 . B B . 53 TRP O 1 1
16 32534 2 2 35 PHE C C -5.500 12.089 -5.041 1.00 . B B . 54 PHE C 1 1
16 32535 2 2 35 PHE CA C -5.827 10.598 -4.962 1.00 . B B . 54 PHE CA 1 1
16 32536 2 2 35 PHE CB C -4.697 9.855 -4.249 1.00 . B B . 54 PHE CB 1 1
16 32537 2 2 35 PHE CD1 C -4.733 7.508 -5.132 1.00 . B B . 54 PHE CD1 1 1
16 32538 2 2 35 PHE CD2 C -5.424 7.881 -2.881 1.00 . B B . 54 PHE CD2 1 1
16 32539 2 2 35 PHE CE1 C -4.971 6.153 -4.984 1.00 . B B . 54 PHE CE1 1 1
16 32540 2 2 35 PHE CE2 C -5.664 6.528 -2.727 1.00 . B B . 54 PHE CE2 1 1
16 32541 2 2 35 PHE CG C -4.957 8.385 -4.083 1.00 . B B . 54 PHE CG 1 1
16 32542 2 2 35 PHE CZ C -5.436 5.664 -3.779 1.00 . B B . 54 PHE CZ 1 1
16 32543 2 2 35 PHE H H -5.298 10.002 -6.924 1.00 . B B . 54 PHE H 1 1
16 32544 2 2 35 PHE HA H -6.738 10.472 -4.397 1.00 . B B . 54 PHE HA 1 1
16 32545 2 2 35 PHE HB2 H -3.785 9.970 -4.816 1.00 . B B . 54 PHE HB2 1 1
16 32546 2 2 35 PHE HB3 H -4.560 10.282 -3.266 1.00 . B B . 54 PHE HB3 1 1
16 32547 2 2 35 PHE HD1 H -4.369 7.888 -6.075 1.00 . B B . 54 PHE HD1 1 1
16 32548 2 2 35 PHE HD2 H -5.602 8.557 -2.057 1.00 . B B . 54 PHE HD2 1 1
16 32549 2 2 35 PHE HE1 H -4.792 5.480 -5.809 1.00 . B B . 54 PHE HE1 1 1
16 32550 2 2 35 PHE HE2 H -6.028 6.148 -1.783 1.00 . B B . 54 PHE HE2 1 1
16 32551 2 2 35 PHE HZ H -5.624 4.608 -3.662 1.00 . B B . 54 PHE HZ 1 1
16 32552 2 2 35 PHE N N -6.042 10.028 -6.288 1.00 . B B . 54 PHE N 1 1
16 32553 2 2 35 PHE O O -5.528 12.788 -4.028 1.00 . B B . 54 PHE O 1 1
16 32554 2 2 36 THR C C -6.128 14.819 -6.590 1.00 . B B . 55 THR C 1 1
16 32555 2 2 36 THR CA C -4.860 13.981 -6.429 1.00 . B B . 55 THR CA 1 1
16 32556 2 2 36 THR CB C -3.935 14.143 -7.637 1.00 . B B . 55 THR CB 1 1
16 32557 2 2 36 THR CG2 C -4.284 15.311 -8.534 1.00 . B B . 55 THR CG2 1 1
16 32558 2 2 36 THR H H -5.182 11.977 -7.018 1.00 . B B . 55 THR H 1 1
16 32559 2 2 36 THR HA H -4.338 14.314 -5.554 1.00 . B B . 55 THR HA 1 1
16 32560 2 2 36 THR HB H -3.987 13.247 -8.226 1.00 . B B . 55 THR HB 1 1
16 32561 2 2 36 THR HG1 H -2.502 15.167 -6.781 1.00 . B B . 55 THR HG1 1 1
16 32562 2 2 36 THR HG21 H -4.513 16.172 -7.924 1.00 . B B . 55 THR HG21 1 1
16 32563 2 2 36 THR HG22 H -5.143 15.057 -9.136 1.00 . B B . 55 THR HG22 1 1
16 32564 2 2 36 THR HG23 H -3.445 15.536 -9.175 1.00 . B B . 55 THR HG23 1 1
16 32565 2 2 36 THR N N -5.190 12.574 -6.242 1.00 . B B . 55 THR N 1 1
16 32566 2 2 36 THR O O -6.147 16.002 -6.248 1.00 . B B . 55 THR O 1 1
16 32567 2 2 36 THR OG1 O -2.594 14.316 -7.216 1.00 . B B . 55 THR OG1 1 1
16 32568 2 2 37 GLU C C -9.162 15.119 -5.978 1.00 . B B . 56 GLU C 1 1
16 32569 2 2 37 GLU CA C -8.450 14.892 -7.309 1.00 . B B . 56 GLU CA 1 1
16 32570 2 2 37 GLU CB C -9.350 14.092 -8.252 1.00 . B B . 56 GLU CB 1 1
16 32571 2 2 37 GLU CD C -8.668 15.334 -10.343 1.00 . B B . 56 GLU CD 1 1
16 32572 2 2 37 GLU CG C -8.805 13.984 -9.666 1.00 . B B . 56 GLU CG 1 1
16 32573 2 2 37 GLU H H -7.109 13.257 -7.360 1.00 . B B . 56 GLU H 1 1
16 32574 2 2 37 GLU HA H -8.237 15.851 -7.757 1.00 . B B . 56 GLU HA 1 1
16 32575 2 2 37 GLU HB2 H -9.468 13.093 -7.858 1.00 . B B . 56 GLU HB2 1 1
16 32576 2 2 37 GLU HB3 H -10.319 14.567 -8.298 1.00 . B B . 56 GLU HB3 1 1
16 32577 2 2 37 GLU HG2 H -7.831 13.517 -9.629 1.00 . B B . 56 GLU HG2 1 1
16 32578 2 2 37 GLU HG3 H -9.474 13.371 -10.251 1.00 . B B . 56 GLU HG3 1 1
16 32579 2 2 37 GLU N N -7.184 14.200 -7.108 1.00 . B B . 56 GLU N 1 1
16 32580 2 2 37 GLU O O -9.554 14.166 -5.303 1.00 . B B . 56 GLU O 1 1
16 32581 2 2 37 GLU OE1 O -9.293 16.304 -9.867 1.00 . B B . 56 GLU OE1 1 1
16 32582 2 2 37 GLU OE2 O -7.933 15.421 -11.350 1.00 . B B . 56 GLU OE2 1 1
16 32583 2 2 38 ASP C C -10.718 18.067 -4.484 1.00 . B B . 57 ASP C 1 1
16 32584 2 2 38 ASP CA C -9.983 16.734 -4.356 1.00 . B B . 57 ASP CA 1 1
16 32585 2 2 38 ASP CB C -8.963 16.807 -3.218 1.00 . B B . 57 ASP CB 1 1
16 32586 2 2 38 ASP CG C -8.869 15.508 -2.444 1.00 . B B . 57 ASP CG 1 1
16 32587 2 2 38 ASP H H -8.986 17.098 -6.187 1.00 . B B . 57 ASP H 1 1
16 32588 2 2 38 ASP HA H -10.703 15.961 -4.133 1.00 . B B . 57 ASP HA 1 1
16 32589 2 2 38 ASP HB2 H -7.990 17.030 -3.629 1.00 . B B . 57 ASP HB2 1 1
16 32590 2 2 38 ASP HB3 H -9.249 17.592 -2.534 1.00 . B B . 57 ASP HB3 1 1
16 32591 2 2 38 ASP N N -9.321 16.384 -5.606 1.00 . B B . 57 ASP N 1 1
16 32592 2 2 38 ASP O O -10.478 18.830 -5.419 1.00 . B B . 57 ASP O 1 1
16 32593 2 2 38 ASP OD1 O -8.410 14.501 -3.025 1.00 . B B . 57 ASP OD1 1 1
16 32594 2 2 38 ASP OD2 O -9.253 15.495 -1.255 1.00 . B B . 57 ASP OD2 1 1
16 32595 2 2 39 PRO C C -11.529 20.831 -3.245 1.00 . B B . 58 PRO C 1 1
16 32596 2 2 39 PRO CA C -12.395 19.613 -3.549 1.00 . B B . 58 PRO CA 1 1
16 32597 2 2 39 PRO CB C -13.432 19.403 -2.443 1.00 . B B . 58 PRO CB 1 1
16 32598 2 2 39 PRO CD C -11.973 17.511 -2.388 1.00 . B B . 58 PRO CD 1 1
16 32599 2 2 39 PRO CG C -12.805 18.416 -1.521 1.00 . B B . 58 PRO CG 1 1
16 32600 2 2 39 PRO HA H -12.899 19.759 -4.494 1.00 . B B . 58 PRO HA 1 1
16 32601 2 2 39 PRO HB2 H -13.625 20.343 -1.945 1.00 . B B . 58 PRO HB2 1 1
16 32602 2 2 39 PRO HB3 H -14.345 19.019 -2.870 1.00 . B B . 58 PRO HB3 1 1
16 32603 2 2 39 PRO HD2 H -11.085 17.196 -1.860 1.00 . B B . 58 PRO HD2 1 1
16 32604 2 2 39 PRO HD3 H -12.549 16.655 -2.703 1.00 . B B . 58 PRO HD3 1 1
16 32605 2 2 39 PRO HG2 H -12.179 18.928 -0.805 1.00 . B B . 58 PRO HG2 1 1
16 32606 2 2 39 PRO HG3 H -13.571 17.848 -1.015 1.00 . B B . 58 PRO HG3 1 1
16 32607 2 2 39 PRO N N -11.626 18.366 -3.539 1.00 . B B . 58 PRO N 1 1
16 32608 2 2 39 PRO O O -10.382 20.640 -2.789 1.00 . B B . 58 PRO O 1 1
17 32609 1 1 1 PRO C C -11.480 -4.434 10.475 1.00 . A A . 1 PRO C 1 1
17 32610 1 1 1 PRO CA C -12.693 -5.218 9.974 1.00 . A A . 1 PRO CA 1 1
17 32611 1 1 1 PRO CB C -13.234 -4.614 8.682 1.00 . A A . 1 PRO CB 1 1
17 32612 1 1 1 PRO CD C -15.032 -4.699 10.312 1.00 . A A . 1 PRO CD 1 1
17 32613 1 1 1 PRO CG C -14.536 -3.978 9.074 1.00 . A A . 1 PRO CG 1 1
17 32614 1 1 1 PRO H3 H -13.514 -4.571 11.728 1.00 . A A . 1 PRO H3 1 1
17 32615 1 1 1 PRO HA H -12.407 -6.243 9.796 1.00 . A A . 1 PRO HA 1 1
17 32616 1 1 1 PRO HB2 H -12.535 -3.883 8.300 1.00 . A A . 1 PRO HB2 1 1
17 32617 1 1 1 PRO HB3 H -13.384 -5.394 7.951 1.00 . A A . 1 PRO HB3 1 1
17 32618 1 1 1 PRO HD2 H -15.552 -4.013 10.965 1.00 . A A . 1 PRO HD2 1 1
17 32619 1 1 1 PRO HD3 H -15.677 -5.520 10.035 1.00 . A A . 1 PRO HD3 1 1
17 32620 1 1 1 PRO HG2 H -14.378 -2.933 9.294 1.00 . A A . 1 PRO HG2 1 1
17 32621 1 1 1 PRO HG3 H -15.249 -4.085 8.270 1.00 . A A . 1 PRO HG3 1 1
17 32622 1 1 1 PRO N N -13.803 -5.194 10.948 1.00 . A A . 1 PRO N 1 1
17 32623 1 1 1 PRO O O -10.836 -3.712 9.714 1.00 . A A . 1 PRO O 1 1
17 32624 1 1 2 SER C C -8.722 -4.391 11.773 1.00 . A A . 2 SER C 1 1
17 32625 1 1 2 SER CA C -10.038 -3.898 12.363 1.00 . A A . 2 SER CA 1 1
17 32626 1 1 2 SER CB C -10.040 -4.105 13.879 1.00 . A A . 2 SER CB 1 1
17 32627 1 1 2 SER H H -11.724 -5.178 12.315 1.00 . A A . 2 SER H 1 1
17 32628 1 1 2 SER HA H -10.139 -2.843 12.155 1.00 . A A . 2 SER HA 1 1
17 32629 1 1 2 SER HB2 H -9.928 -5.156 14.097 1.00 . A A . 2 SER HB2 1 1
17 32630 1 1 2 SER HB3 H -9.216 -3.558 14.315 1.00 . A A . 2 SER HB3 1 1
17 32631 1 1 2 SER HG H -11.190 -3.705 15.413 1.00 . A A . 2 SER HG 1 1
17 32632 1 1 2 SER N N -11.174 -4.586 11.759 1.00 . A A . 2 SER N 1 1
17 32633 1 1 2 SER O O -7.742 -3.651 11.715 1.00 . A A . 2 SER O 1 1
17 32634 1 1 2 SER OG O -11.248 -3.646 14.457 1.00 . A A . 2 SER OG 1 1
17 32635 1 1 3 HIS C C -7.854 -7.133 9.579 1.00 . A A . 3 HIS C 1 1
17 32636 1 1 3 HIS CA C -7.505 -6.235 10.756 1.00 . A A . 3 HIS CA 1 1
17 32637 1 1 3 HIS CB C -6.743 -7.015 11.822 1.00 . A A . 3 HIS CB 1 1
17 32638 1 1 3 HIS CD2 C -4.984 -5.699 13.193 1.00 . A A . 3 HIS CD2 1 1
17 32639 1 1 3 HIS CE1 C -6.328 -4.843 14.697 1.00 . A A . 3 HIS CE1 1 1
17 32640 1 1 3 HIS CG C -6.233 -6.139 12.920 1.00 . A A . 3 HIS CG 1 1
17 32641 1 1 3 HIS H H -9.518 -6.190 11.411 1.00 . A A . 3 HIS H 1 1
17 32642 1 1 3 HIS HA H -6.878 -5.429 10.400 1.00 . A A . 3 HIS HA 1 1
17 32643 1 1 3 HIS HB2 H -7.399 -7.754 12.260 1.00 . A A . 3 HIS HB2 1 1
17 32644 1 1 3 HIS HB3 H -5.900 -7.507 11.368 1.00 . A A . 3 HIS HB3 1 1
17 32645 1 1 3 HIS HD1 H -8.019 -5.722 13.955 1.00 . A A . 3 HIS HD1 1 1
17 32646 1 1 3 HIS HD2 H -4.087 -5.931 12.634 1.00 . A A . 3 HIS HD2 1 1
17 32647 1 1 3 HIS HE1 H -6.705 -4.277 15.535 1.00 . A A . 3 HIS HE1 1 1
17 32648 1 1 3 HIS HE2 H -4.338 -4.359 14.676 1.00 . A A . 3 HIS HE2 1 1
17 32649 1 1 3 HIS N N -8.706 -5.646 11.337 1.00 . A A . 3 HIS N 1 1
17 32650 1 1 3 HIS ND1 N -7.051 -5.587 13.882 1.00 . A A . 3 HIS ND1 1 1
17 32651 1 1 3 HIS NE2 N -5.070 -4.894 14.302 1.00 . A A . 3 HIS NE2 1 1
17 32652 1 1 3 HIS O O -7.206 -8.152 9.342 1.00 . A A . 3 HIS O 1 1
17 32653 1 1 4 SER C C -10.402 -6.718 6.918 1.00 . A A . 4 SER C 1 1
17 32654 1 1 4 SER CA C -9.323 -7.481 7.669 1.00 . A A . 4 SER CA 1 1
17 32655 1 1 4 SER CB C -9.855 -8.857 8.065 1.00 . A A . 4 SER CB 1 1
17 32656 1 1 4 SER H H -9.342 -5.906 9.078 1.00 . A A . 4 SER H 1 1
17 32657 1 1 4 SER HA H -8.473 -7.608 7.021 1.00 . A A . 4 SER HA 1 1
17 32658 1 1 4 SER HB2 H -10.424 -9.268 7.239 1.00 . A A . 4 SER HB2 1 1
17 32659 1 1 4 SER HB3 H -9.025 -9.511 8.290 1.00 . A A . 4 SER HB3 1 1
17 32660 1 1 4 SER HG H -10.217 -8.362 9.926 1.00 . A A . 4 SER HG 1 1
17 32661 1 1 4 SER N N -8.878 -6.735 8.838 1.00 . A A . 4 SER N 1 1
17 32662 1 1 4 SER O O -11.489 -6.477 7.444 1.00 . A A . 4 SER O 1 1
17 32663 1 1 4 SER OG O -10.696 -8.775 9.203 1.00 . A A . 4 SER OG 1 1
17 32664 1 1 5 GLY C C -10.944 -5.963 3.414 1.00 . A A . 5 GLY C 1 1
17 32665 1 1 5 GLY CA C -11.054 -5.621 4.875 1.00 . A A . 5 GLY CA 1 1
17 32666 1 1 5 GLY H H -9.219 -6.572 5.316 1.00 . A A . 5 GLY H 1 1
17 32667 1 1 5 GLY HA2 H -12.051 -5.868 5.209 1.00 . A A . 5 GLY HA2 1 1
17 32668 1 1 5 GLY HA3 H -10.894 -4.562 5.001 1.00 . A A . 5 GLY HA3 1 1
17 32669 1 1 5 GLY N N -10.099 -6.346 5.684 1.00 . A A . 5 GLY N 1 1
17 32670 1 1 5 GLY O O -9.906 -5.740 2.790 1.00 . A A . 5 GLY O 1 1
17 32671 1 1 6 ALA C C -11.399 -5.873 0.575 1.00 . A A . 6 ALA C 1 1
17 32672 1 1 6 ALA CA C -12.056 -6.916 1.473 1.00 . A A . 6 ALA CA 1 1
17 32673 1 1 6 ALA CB C -13.487 -7.187 1.048 1.00 . A A . 6 ALA CB 1 1
17 32674 1 1 6 ALA H H -12.804 -6.678 3.436 1.00 . A A . 6 ALA H 1 1
17 32675 1 1 6 ALA HA H -11.511 -7.833 1.386 1.00 . A A . 6 ALA HA 1 1
17 32676 1 1 6 ALA HB1 H -14.115 -6.364 1.349 1.00 . A A . 6 ALA HB1 1 1
17 32677 1 1 6 ALA HB2 H -13.827 -8.096 1.525 1.00 . A A . 6 ALA HB2 1 1
17 32678 1 1 6 ALA HB3 H -13.529 -7.303 -0.024 1.00 . A A . 6 ALA HB3 1 1
17 32679 1 1 6 ALA N N -12.017 -6.521 2.873 1.00 . A A . 6 ALA N 1 1
17 32680 1 1 6 ALA O O -11.924 -4.777 0.382 1.00 . A A . 6 ALA O 1 1
17 32681 1 1 7 ALA C C -9.190 -5.935 -2.182 1.00 . A A . 7 ALA C 1 1
17 32682 1 1 7 ALA CA C -9.465 -5.321 -0.811 1.00 . A A . 7 ALA CA 1 1
17 32683 1 1 7 ALA CB C -8.148 -4.959 -0.136 1.00 . A A . 7 ALA CB 1 1
17 32684 1 1 7 ALA H H -9.860 -7.110 0.260 1.00 . A A . 7 ALA H 1 1
17 32685 1 1 7 ALA HA H -10.037 -4.414 -0.938 1.00 . A A . 7 ALA HA 1 1
17 32686 1 1 7 ALA HB1 H -7.422 -5.736 -0.335 1.00 . A A . 7 ALA HB1 1 1
17 32687 1 1 7 ALA HB2 H -8.296 -4.872 0.933 1.00 . A A . 7 ALA HB2 1 1
17 32688 1 1 7 ALA HB3 H -7.788 -4.021 -0.527 1.00 . A A . 7 ALA HB3 1 1
17 32689 1 1 7 ALA N N -10.228 -6.223 0.049 1.00 . A A . 7 ALA N 1 1
17 32690 1 1 7 ALA O O -9.110 -7.151 -2.323 1.00 . A A . 7 ALA O 1 1
17 32691 1 1 8 ILE C C -7.246 -5.423 -4.835 1.00 . A A . 8 ILE C 1 1
17 32692 1 1 8 ILE CA C -8.731 -5.549 -4.542 1.00 . A A . 8 ILE CA 1 1
17 32693 1 1 8 ILE CB C -9.544 -4.777 -5.612 1.00 . A A . 8 ILE CB 1 1
17 32694 1 1 8 ILE CD1 C -12.062 -4.568 -5.407 1.00 . A A . 8 ILE CD1 1 1
17 32695 1 1 8 ILE CG1 C -10.904 -5.443 -5.806 1.00 . A A . 8 ILE CG1 1 1
17 32696 1 1 8 ILE CG2 C -8.804 -4.698 -6.943 1.00 . A A . 8 ILE CG2 1 1
17 32697 1 1 8 ILE H H -9.080 -4.119 -3.019 1.00 . A A . 8 ILE H 1 1
17 32698 1 1 8 ILE HA H -9.009 -6.593 -4.596 1.00 . A A . 8 ILE HA 1 1
17 32699 1 1 8 ILE HB H -9.689 -3.773 -5.264 1.00 . A A . 8 ILE HB 1 1
17 32700 1 1 8 ILE HD11 H -11.877 -4.159 -4.426 1.00 . A A . 8 ILE HD11 1 1
17 32701 1 1 8 ILE HD12 H -12.964 -5.160 -5.389 1.00 . A A . 8 ILE HD12 1 1
17 32702 1 1 8 ILE HD13 H -12.166 -3.767 -6.122 1.00 . A A . 8 ILE HD13 1 1
17 32703 1 1 8 ILE HG12 H -11.030 -5.704 -6.845 1.00 . A A . 8 ILE HG12 1 1
17 32704 1 1 8 ILE HG13 H -10.947 -6.340 -5.206 1.00 . A A . 8 ILE HG13 1 1
17 32705 1 1 8 ILE HG21 H -7.910 -4.103 -6.823 1.00 . A A . 8 ILE HG21 1 1
17 32706 1 1 8 ILE HG22 H -9.445 -4.237 -7.680 1.00 . A A . 8 ILE HG22 1 1
17 32707 1 1 8 ILE HG23 H -8.536 -5.690 -7.269 1.00 . A A . 8 ILE HG23 1 1
17 32708 1 1 8 ILE N N -9.023 -5.082 -3.191 1.00 . A A . 8 ILE N 1 1
17 32709 1 1 8 ILE O O -6.662 -4.348 -4.696 1.00 . A A . 8 ILE O 1 1
17 32710 1 1 9 PHE C C -4.982 -6.774 -7.039 1.00 . A A . 9 PHE C 1 1
17 32711 1 1 9 PHE CA C -5.216 -6.535 -5.553 1.00 . A A . 9 PHE CA 1 1
17 32712 1 1 9 PHE CB C -4.489 -7.598 -4.733 1.00 . A A . 9 PHE CB 1 1
17 32713 1 1 9 PHE CD1 C -2.482 -6.132 -4.396 1.00 . A A . 9 PHE CD1 1 1
17 32714 1 1 9 PHE CD2 C -2.129 -8.441 -4.885 1.00 . A A . 9 PHE CD2 1 1
17 32715 1 1 9 PHE CE1 C -1.115 -5.933 -4.338 1.00 . A A . 9 PHE CE1 1 1
17 32716 1 1 9 PHE CE2 C -0.763 -8.247 -4.829 1.00 . A A . 9 PHE CE2 1 1
17 32717 1 1 9 PHE CG C -3.004 -7.388 -4.668 1.00 . A A . 9 PHE CG 1 1
17 32718 1 1 9 PHE CZ C -0.253 -6.992 -4.556 1.00 . A A . 9 PHE CZ 1 1
17 32719 1 1 9 PHE H H -7.171 -7.356 -5.330 1.00 . A A . 9 PHE H 1 1
17 32720 1 1 9 PHE HA H -4.819 -5.565 -5.295 1.00 . A A . 9 PHE HA 1 1
17 32721 1 1 9 PHE HB2 H -4.871 -7.591 -3.723 1.00 . A A . 9 PHE HB2 1 1
17 32722 1 1 9 PHE HB3 H -4.670 -8.566 -5.173 1.00 . A A . 9 PHE HB3 1 1
17 32723 1 1 9 PHE HD1 H -3.153 -5.304 -4.225 1.00 . A A . 9 PHE HD1 1 1
17 32724 1 1 9 PHE HD2 H -2.526 -9.421 -5.100 1.00 . A A . 9 PHE HD2 1 1
17 32725 1 1 9 PHE HE1 H -0.721 -4.950 -4.124 1.00 . A A . 9 PHE HE1 1 1
17 32726 1 1 9 PHE HE2 H -0.092 -9.076 -4.999 1.00 . A A . 9 PHE HE2 1 1
17 32727 1 1 9 PHE HZ H 0.814 -6.838 -4.512 1.00 . A A . 9 PHE HZ 1 1
17 32728 1 1 9 PHE N N -6.643 -6.527 -5.239 1.00 . A A . 9 PHE N 1 1
17 32729 1 1 9 PHE O O -5.542 -7.700 -7.624 1.00 . A A . 9 PHE O 1 1
17 32730 1 1 10 GLU C C -5.112 -6.036 -9.902 1.00 . A A . 10 GLU C 1 1
17 32731 1 1 10 GLU CA C -3.840 -6.056 -9.066 1.00 . A A . 10 GLU CA 1 1
17 32732 1 1 10 GLU CB C -3.064 -7.347 -9.328 1.00 . A A . 10 GLU CB 1 1
17 32733 1 1 10 GLU CD C -1.015 -8.731 -8.804 1.00 . A A . 10 GLU CD 1 1
17 32734 1 1 10 GLU CG C -1.816 -7.487 -8.472 1.00 . A A . 10 GLU CG 1 1
17 32735 1 1 10 GLU H H -3.732 -5.215 -7.125 1.00 . A A . 10 GLU H 1 1
17 32736 1 1 10 GLU HA H -3.230 -5.217 -9.348 1.00 . A A . 10 GLU HA 1 1
17 32737 1 1 10 GLU HB2 H -3.709 -8.189 -9.127 1.00 . A A . 10 GLU HB2 1 1
17 32738 1 1 10 GLU HB3 H -2.767 -7.371 -10.366 1.00 . A A . 10 GLU HB3 1 1
17 32739 1 1 10 GLU HG2 H -1.189 -6.623 -8.628 1.00 . A A . 10 GLU HG2 1 1
17 32740 1 1 10 GLU HG3 H -2.112 -7.532 -7.434 1.00 . A A . 10 GLU HG3 1 1
17 32741 1 1 10 GLU N N -4.149 -5.934 -7.645 1.00 . A A . 10 GLU N 1 1
17 32742 1 1 10 GLU O O -5.202 -6.717 -10.922 1.00 . A A . 10 GLU O 1 1
17 32743 1 1 10 GLU OE1 O -1.541 -9.601 -9.531 1.00 . A A . 10 GLU OE1 1 1
17 32744 1 1 10 GLU OE2 O 0.138 -8.838 -8.337 1.00 . A A . 10 GLU OE2 1 1
17 32745 1 1 11 LYS C C -8.216 -6.421 -9.886 1.00 . A A . 11 LYS C 1 1
17 32746 1 1 11 LYS CA C -7.379 -5.174 -10.150 1.00 . A A . 11 LYS CA 1 1
17 32747 1 1 11 LYS CB C -7.172 -4.986 -11.657 1.00 . A A . 11 LYS CB 1 1
17 32748 1 1 11 LYS CD C -6.070 -3.682 -13.500 1.00 . A A . 11 LYS CD 1 1
17 32749 1 1 11 LYS CE C -4.937 -2.733 -13.860 1.00 . A A . 11 LYS CE 1 1
17 32750 1 1 11 LYS CG C -6.132 -3.933 -12.003 1.00 . A A . 11 LYS CG 1 1
17 32751 1 1 11 LYS H H -5.977 -4.757 -8.617 1.00 . A A . 11 LYS H 1 1
17 32752 1 1 11 LYS HA H -7.905 -4.317 -9.759 1.00 . A A . 11 LYS HA 1 1
17 32753 1 1 11 LYS HB2 H -6.860 -5.925 -12.088 1.00 . A A . 11 LYS HB2 1 1
17 32754 1 1 11 LYS HB3 H -8.112 -4.691 -12.102 1.00 . A A . 11 LYS HB3 1 1
17 32755 1 1 11 LYS HD2 H -5.913 -4.622 -14.007 1.00 . A A . 11 LYS HD2 1 1
17 32756 1 1 11 LYS HD3 H -7.006 -3.249 -13.822 1.00 . A A . 11 LYS HD3 1 1
17 32757 1 1 11 LYS HE2 H -4.133 -2.870 -13.152 1.00 . A A . 11 LYS HE2 1 1
17 32758 1 1 11 LYS HE3 H -4.586 -2.973 -14.854 1.00 . A A . 11 LYS HE3 1 1
17 32759 1 1 11 LYS HG2 H -6.388 -3.010 -11.504 1.00 . A A . 11 LYS HG2 1 1
17 32760 1 1 11 LYS HG3 H -5.164 -4.272 -11.663 1.00 . A A . 11 LYS HG3 1 1
17 32761 1 1 11 LYS HZ1 H -6.160 -1.191 -13.158 1.00 . A A . 11 LYS HZ1 1 1
17 32762 1 1 11 LYS HZ2 H -5.691 -1.013 -14.774 1.00 . A A . 11 LYS HZ2 1 1
17 32763 1 1 11 LYS HZ3 H -4.584 -0.701 -13.534 1.00 . A A . 11 LYS HZ3 1 1
17 32764 1 1 11 LYS N N -6.101 -5.264 -9.451 1.00 . A A . 11 LYS N 1 1
17 32765 1 1 11 LYS NZ N -5.374 -1.311 -13.829 1.00 . A A . 11 LYS NZ 1 1
17 32766 1 1 11 LYS O O -9.332 -6.548 -10.388 1.00 . A A . 11 LYS O 1 1
17 32767 1 1 12 VAL C C -9.008 -8.398 -7.367 1.00 . A A . 12 VAL C 1 1
17 32768 1 1 12 VAL CA C -8.378 -8.550 -8.729 1.00 . A A . 12 VAL CA 1 1
17 32769 1 1 12 VAL CB C -7.451 -9.780 -8.745 1.00 . A A . 12 VAL CB 1 1
17 32770 1 1 12 VAL CG1 C -8.109 -10.978 -8.070 1.00 . A A . 12 VAL CG1 1 1
17 32771 1 1 12 VAL CG2 C -7.092 -10.110 -10.173 1.00 . A A . 12 VAL CG2 1 1
17 32772 1 1 12 VAL H H -6.794 -7.173 -8.691 1.00 . A A . 12 VAL H 1 1
17 32773 1 1 12 VAL HA H -9.160 -8.703 -9.460 1.00 . A A . 12 VAL HA 1 1
17 32774 1 1 12 VAL HB H -6.546 -9.539 -8.211 1.00 . A A . 12 VAL HB 1 1
17 32775 1 1 12 VAL HG11 H -9.095 -11.129 -8.483 1.00 . A A . 12 VAL HG11 1 1
17 32776 1 1 12 VAL HG12 H -8.189 -10.796 -7.007 1.00 . A A . 12 VAL HG12 1 1
17 32777 1 1 12 VAL HG13 H -7.509 -11.861 -8.238 1.00 . A A . 12 VAL HG13 1 1
17 32778 1 1 12 VAL HG21 H -8.000 -10.169 -10.753 1.00 . A A . 12 VAL HG21 1 1
17 32779 1 1 12 VAL HG22 H -6.575 -11.057 -10.206 1.00 . A A . 12 VAL HG22 1 1
17 32780 1 1 12 VAL HG23 H -6.456 -9.333 -10.573 1.00 . A A . 12 VAL HG23 1 1
17 32781 1 1 12 VAL N N -7.676 -7.333 -9.076 1.00 . A A . 12 VAL N 1 1
17 32782 1 1 12 VAL O O -8.555 -7.602 -6.545 1.00 . A A . 12 VAL O 1 1
17 32783 1 1 13 SER C C -10.306 -10.107 -4.873 1.00 . A A . 13 SER C 1 1
17 32784 1 1 13 SER CA C -10.757 -9.048 -5.866 1.00 . A A . 13 SER CA 1 1
17 32785 1 1 13 SER CB C -12.260 -9.129 -6.073 1.00 . A A . 13 SER CB 1 1
17 32786 1 1 13 SER H H -10.383 -9.751 -7.838 1.00 . A A . 13 SER H 1 1
17 32787 1 1 13 SER HA H -10.528 -8.076 -5.450 1.00 . A A . 13 SER HA 1 1
17 32788 1 1 13 SER HB2 H -12.750 -9.004 -5.122 1.00 . A A . 13 SER HB2 1 1
17 32789 1 1 13 SER HB3 H -12.563 -8.339 -6.741 1.00 . A A . 13 SER HB3 1 1
17 32790 1 1 13 SER HG H -13.111 -10.230 -7.451 1.00 . A A . 13 SER HG 1 1
17 32791 1 1 13 SER N N -10.061 -9.141 -7.135 1.00 . A A . 13 SER N 1 1
17 32792 1 1 13 SER O O -9.912 -11.212 -5.244 1.00 . A A . 13 SER O 1 1
17 32793 1 1 13 SER OG O -12.637 -10.376 -6.630 1.00 . A A . 13 SER OG 1 1
17 32794 1 1 14 GLY C C -10.057 -9.888 -1.203 1.00 . A A . 14 GLY C 1 1
17 32795 1 1 14 GLY CA C -9.980 -10.614 -2.524 1.00 . A A . 14 GLY CA 1 1
17 32796 1 1 14 GLY H H -10.694 -8.834 -3.391 1.00 . A A . 14 GLY H 1 1
17 32797 1 1 14 GLY HA2 H -10.637 -11.470 -2.503 1.00 . A A . 14 GLY HA2 1 1
17 32798 1 1 14 GLY HA3 H -8.966 -10.943 -2.685 1.00 . A A . 14 GLY HA3 1 1
17 32799 1 1 14 GLY N N -10.373 -9.736 -3.604 1.00 . A A . 14 GLY N 1 1
17 32800 1 1 14 GLY O O -10.419 -8.714 -1.166 1.00 . A A . 14 GLY O 1 1
17 32801 1 1 15 ILE C C -8.359 -9.625 1.679 1.00 . A A . 15 ILE C 1 1
17 32802 1 1 15 ILE CA C -9.759 -9.913 1.182 1.00 . A A . 15 ILE CA 1 1
17 32803 1 1 15 ILE CB C -10.538 -10.734 2.242 1.00 . A A . 15 ILE CB 1 1
17 32804 1 1 15 ILE CD1 C -12.431 -10.272 0.553 1.00 . A A . 15 ILE CD1 1 1
17 32805 1 1 15 ILE CG1 C -12.044 -10.787 1.923 1.00 . A A . 15 ILE CG1 1 1
17 32806 1 1 15 ILE CG2 C -10.337 -10.133 3.633 1.00 . A A . 15 ILE CG2 1 1
17 32807 1 1 15 ILE H H -9.430 -11.491 -0.186 1.00 . A A . 15 ILE H 1 1
17 32808 1 1 15 ILE HA H -10.262 -8.973 1.053 1.00 . A A . 15 ILE HA 1 1
17 32809 1 1 15 ILE HB H -10.142 -11.738 2.249 1.00 . A A . 15 ILE HB 1 1
17 32810 1 1 15 ILE HD11 H -12.023 -9.282 0.410 1.00 . A A . 15 ILE HD11 1 1
17 32811 1 1 15 ILE HD12 H -13.508 -10.226 0.479 1.00 . A A . 15 ILE HD12 1 1
17 32812 1 1 15 ILE HD13 H -12.046 -10.936 -0.207 1.00 . A A . 15 ILE HD13 1 1
17 32813 1 1 15 ILE HG12 H -12.379 -11.808 1.993 1.00 . A A . 15 ILE HG12 1 1
17 32814 1 1 15 ILE HG13 H -12.571 -10.192 2.655 1.00 . A A . 15 ILE HG13 1 1
17 32815 1 1 15 ILE HG21 H -9.294 -10.202 3.917 1.00 . A A . 15 ILE HG21 1 1
17 32816 1 1 15 ILE HG22 H -10.940 -10.674 4.348 1.00 . A A . 15 ILE HG22 1 1
17 32817 1 1 15 ILE HG23 H -10.642 -9.096 3.619 1.00 . A A . 15 ILE HG23 1 1
17 32818 1 1 15 ILE N N -9.719 -10.559 -0.114 1.00 . A A . 15 ILE N 1 1
17 32819 1 1 15 ILE O O -7.437 -10.416 1.486 1.00 . A A . 15 ILE O 1 1
17 32820 1 1 16 ILE C C -6.983 -8.236 4.382 1.00 . A A . 16 ILE C 1 1
17 32821 1 1 16 ILE CA C -6.939 -8.082 2.873 1.00 . A A . 16 ILE CA 1 1
17 32822 1 1 16 ILE CB C -6.606 -6.613 2.487 1.00 . A A . 16 ILE CB 1 1
17 32823 1 1 16 ILE CD1 C -5.084 -5.164 1.055 1.00 . A A . 16 ILE CD1 1 1
17 32824 1 1 16 ILE CG1 C -5.437 -6.566 1.502 1.00 . A A . 16 ILE CG1 1 1
17 32825 1 1 16 ILE CG2 C -6.297 -5.759 3.705 1.00 . A A . 16 ILE CG2 1 1
17 32826 1 1 16 ILE H H -8.994 -7.903 2.456 1.00 . A A . 16 ILE H 1 1
17 32827 1 1 16 ILE HA H -6.178 -8.735 2.465 1.00 . A A . 16 ILE HA 1 1
17 32828 1 1 16 ILE HB H -7.476 -6.191 2.013 1.00 . A A . 16 ILE HB 1 1
17 32829 1 1 16 ILE HD11 H -4.011 -5.072 0.974 1.00 . A A . 16 ILE HD11 1 1
17 32830 1 1 16 ILE HD12 H -5.454 -4.452 1.778 1.00 . A A . 16 ILE HD12 1 1
17 32831 1 1 16 ILE HD13 H -5.536 -4.968 0.094 1.00 . A A . 16 ILE HD13 1 1
17 32832 1 1 16 ILE HG12 H -4.564 -6.995 1.969 1.00 . A A . 16 ILE HG12 1 1
17 32833 1 1 16 ILE HG13 H -5.689 -7.141 0.625 1.00 . A A . 16 ILE HG13 1 1
17 32834 1 1 16 ILE HG21 H -7.153 -5.749 4.361 1.00 . A A . 16 ILE HG21 1 1
17 32835 1 1 16 ILE HG22 H -6.078 -4.751 3.384 1.00 . A A . 16 ILE HG22 1 1
17 32836 1 1 16 ILE HG23 H -5.445 -6.168 4.227 1.00 . A A . 16 ILE HG23 1 1
17 32837 1 1 16 ILE N N -8.215 -8.485 2.331 1.00 . A A . 16 ILE N 1 1
17 32838 1 1 16 ILE O O -7.803 -7.617 5.054 1.00 . A A . 16 ILE O 1 1
17 32839 1 1 17 ALA C C -4.745 -8.945 6.934 1.00 . A A . 17 ALA C 1 1
17 32840 1 1 17 ALA CA C -6.087 -9.339 6.333 1.00 . A A . 17 ALA CA 1 1
17 32841 1 1 17 ALA CB C -6.409 -10.800 6.605 1.00 . A A . 17 ALA CB 1 1
17 32842 1 1 17 ALA H H -5.503 -9.569 4.313 1.00 . A A . 17 ALA H 1 1
17 32843 1 1 17 ALA HA H -6.859 -8.736 6.790 1.00 . A A . 17 ALA HA 1 1
17 32844 1 1 17 ALA HB1 H -6.627 -10.932 7.655 1.00 . A A . 17 ALA HB1 1 1
17 32845 1 1 17 ALA HB2 H -5.564 -11.414 6.330 1.00 . A A . 17 ALA HB2 1 1
17 32846 1 1 17 ALA HB3 H -7.274 -11.088 6.016 1.00 . A A . 17 ALA HB3 1 1
17 32847 1 1 17 ALA N N -6.120 -9.087 4.904 1.00 . A A . 17 ALA N 1 1
17 32848 1 1 17 ALA O O -3.692 -9.411 6.500 1.00 . A A . 17 ALA O 1 1
17 32849 1 1 18 ILE C C -3.336 -8.379 9.881 1.00 . A A . 18 ILE C 1 1
17 32850 1 1 18 ILE CA C -3.605 -7.589 8.601 1.00 . A A . 18 ILE CA 1 1
17 32851 1 1 18 ILE CB C -3.746 -6.081 8.916 1.00 . A A . 18 ILE CB 1 1
17 32852 1 1 18 ILE CD1 C -3.795 -3.782 7.822 1.00 . A A . 18 ILE CD1 1 1
17 32853 1 1 18 ILE CG1 C -3.559 -5.264 7.636 1.00 . A A . 18 ILE CG1 1 1
17 32854 1 1 18 ILE CG2 C -2.763 -5.631 9.988 1.00 . A A . 18 ILE CG2 1 1
17 32855 1 1 18 ILE H H -5.675 -7.737 8.224 1.00 . A A . 18 ILE H 1 1
17 32856 1 1 18 ILE HA H -2.771 -7.718 7.929 1.00 . A A . 18 ILE HA 1 1
17 32857 1 1 18 ILE HB H -4.744 -5.911 9.292 1.00 . A A . 18 ILE HB 1 1
17 32858 1 1 18 ILE HD11 H -4.807 -3.620 8.161 1.00 . A A . 18 ILE HD11 1 1
17 32859 1 1 18 ILE HD12 H -3.644 -3.272 6.882 1.00 . A A . 18 ILE HD12 1 1
17 32860 1 1 18 ILE HD13 H -3.104 -3.396 8.556 1.00 . A A . 18 ILE HD13 1 1
17 32861 1 1 18 ILE HG12 H -2.549 -5.395 7.278 1.00 . A A . 18 ILE HG12 1 1
17 32862 1 1 18 ILE HG13 H -4.250 -5.619 6.886 1.00 . A A . 18 ILE HG13 1 1
17 32863 1 1 18 ILE HG21 H -1.971 -6.360 10.082 1.00 . A A . 18 ILE HG21 1 1
17 32864 1 1 18 ILE HG22 H -3.285 -5.539 10.929 1.00 . A A . 18 ILE HG22 1 1
17 32865 1 1 18 ILE HG23 H -2.343 -4.675 9.714 1.00 . A A . 18 ILE HG23 1 1
17 32866 1 1 18 ILE N N -4.801 -8.073 7.932 1.00 . A A . 18 ILE N 1 1
17 32867 1 1 18 ILE O O -4.256 -8.694 10.634 1.00 . A A . 18 ILE O 1 1
17 32868 1 1 19 ASN C C -0.507 -8.795 12.010 1.00 . A A . 19 ASN C 1 1
17 32869 1 1 19 ASN CA C -1.679 -9.460 11.296 1.00 . A A . 19 ASN CA 1 1
17 32870 1 1 19 ASN CB C -1.308 -10.892 10.912 1.00 . A A . 19 ASN CB 1 1
17 32871 1 1 19 ASN CG C -2.499 -11.683 10.409 1.00 . A A . 19 ASN CG 1 1
17 32872 1 1 19 ASN H H -1.379 -8.426 9.473 1.00 . A A . 19 ASN H 1 1
17 32873 1 1 19 ASN HA H -2.525 -9.484 11.968 1.00 . A A . 19 ASN HA 1 1
17 32874 1 1 19 ASN HB2 H -0.562 -10.868 10.133 1.00 . A A . 19 ASN HB2 1 1
17 32875 1 1 19 ASN HB3 H -0.902 -11.397 11.777 1.00 . A A . 19 ASN HB3 1 1
17 32876 1 1 19 ASN HD21 H -1.335 -13.253 10.050 1.00 . A A . 19 ASN HD21 1 1
17 32877 1 1 19 ASN HD22 H -3.008 -13.458 9.672 1.00 . A A . 19 ASN HD22 1 1
17 32878 1 1 19 ASN N N -2.069 -8.701 10.114 1.00 . A A . 19 ASN N 1 1
17 32879 1 1 19 ASN ND2 N -2.256 -12.923 10.003 1.00 . A A . 19 ASN ND2 1 1
17 32880 1 1 19 ASN O O 0.600 -8.723 11.474 1.00 . A A . 19 ASN O 1 1
17 32881 1 1 19 ASN OD1 O -3.626 -11.185 10.387 1.00 . A A . 19 ASN OD1 1 1
17 32882 1 1 20 GLU C C 0.993 -8.663 14.920 1.00 . A A . 20 GLU C 1 1
17 32883 1 1 20 GLU CA C 0.279 -7.662 14.015 1.00 . A A . 20 GLU CA 1 1
17 32884 1 1 20 GLU CB C -0.323 -6.534 14.854 1.00 . A A . 20 GLU CB 1 1
17 32885 1 1 20 GLU CD C -1.519 -4.306 14.871 1.00 . A A . 20 GLU CD 1 1
17 32886 1 1 20 GLU CG C -0.983 -5.445 14.023 1.00 . A A . 20 GLU CG 1 1
17 32887 1 1 20 GLU H H -1.658 -8.406 13.598 1.00 . A A . 20 GLU H 1 1
17 32888 1 1 20 GLU HA H 1.001 -7.244 13.329 1.00 . A A . 20 GLU HA 1 1
17 32889 1 1 20 GLU HB2 H -1.066 -6.951 15.517 1.00 . A A . 20 GLU HB2 1 1
17 32890 1 1 20 GLU HB3 H 0.461 -6.082 15.443 1.00 . A A . 20 GLU HB3 1 1
17 32891 1 1 20 GLU HG2 H -0.256 -5.047 13.331 1.00 . A A . 20 GLU HG2 1 1
17 32892 1 1 20 GLU HG3 H -1.804 -5.879 13.471 1.00 . A A . 20 GLU HG3 1 1
17 32893 1 1 20 GLU N N -0.757 -8.314 13.223 1.00 . A A . 20 GLU N 1 1
17 32894 1 1 20 GLU O O 1.834 -8.284 15.735 1.00 . A A . 20 GLU O 1 1
17 32895 1 1 20 GLU OE1 O -1.603 -4.475 16.106 1.00 . A A . 20 GLU OE1 1 1
17 32896 1 1 20 GLU OE2 O -1.851 -3.247 14.301 1.00 . A A . 20 GLU OE2 1 1
17 32897 1 1 21 ASP C C 2.667 -11.325 15.010 1.00 . A A . 21 ASP C 1 1
17 32898 1 1 21 ASP CA C 1.285 -10.991 15.560 1.00 . A A . 21 ASP CA 1 1
17 32899 1 1 21 ASP CB C 0.410 -12.244 15.561 1.00 . A A . 21 ASP CB 1 1
17 32900 1 1 21 ASP CG C 0.886 -13.284 16.556 1.00 . A A . 21 ASP CG 1 1
17 32901 1 1 21 ASP H H -0.003 -10.189 14.093 1.00 . A A . 21 ASP H 1 1
17 32902 1 1 21 ASP HA H 1.388 -10.629 16.572 1.00 . A A . 21 ASP HA 1 1
17 32903 1 1 21 ASP HB2 H -0.603 -11.968 15.812 1.00 . A A . 21 ASP HB2 1 1
17 32904 1 1 21 ASP HB3 H 0.425 -12.683 14.574 1.00 . A A . 21 ASP HB3 1 1
17 32905 1 1 21 ASP N N 0.665 -9.942 14.765 1.00 . A A . 21 ASP N 1 1
17 32906 1 1 21 ASP O O 3.493 -11.927 15.696 1.00 . A A . 21 ASP O 1 1
17 32907 1 1 21 ASP OD1 O 1.708 -12.938 17.430 1.00 . A A . 21 ASP OD1 1 1
17 32908 1 1 21 ASP OD2 O 0.434 -14.445 16.463 1.00 . A A . 21 ASP OD2 1 1
17 32909 1 1 22 VAL C C 5.070 -9.939 13.159 1.00 . A A . 22 VAL C 1 1
17 32910 1 1 22 VAL CA C 4.186 -11.180 13.117 1.00 . A A . 22 VAL CA 1 1
17 32911 1 1 22 VAL CB C 4.008 -11.621 11.647 1.00 . A A . 22 VAL CB 1 1
17 32912 1 1 22 VAL CG1 C 4.109 -13.134 11.525 1.00 . A A . 22 VAL CG1 1 1
17 32913 1 1 22 VAL CG2 C 2.690 -11.121 11.071 1.00 . A A . 22 VAL CG2 1 1
17 32914 1 1 22 VAL H H 2.214 -10.451 13.269 1.00 . A A . 22 VAL H 1 1
17 32915 1 1 22 VAL HA H 4.676 -11.977 13.653 1.00 . A A . 22 VAL HA 1 1
17 32916 1 1 22 VAL HB H 4.809 -11.188 11.071 1.00 . A A . 22 VAL HB 1 1
17 32917 1 1 22 VAL HG11 H 3.807 -13.589 12.457 1.00 . A A . 22 VAL HG11 1 1
17 32918 1 1 22 VAL HG12 H 5.127 -13.411 11.301 1.00 . A A . 22 VAL HG12 1 1
17 32919 1 1 22 VAL HG13 H 3.459 -13.475 10.733 1.00 . A A . 22 VAL HG13 1 1
17 32920 1 1 22 VAL HG21 H 2.577 -10.068 11.290 1.00 . A A . 22 VAL HG21 1 1
17 32921 1 1 22 VAL HG22 H 1.872 -11.671 11.513 1.00 . A A . 22 VAL HG22 1 1
17 32922 1 1 22 VAL HG23 H 2.685 -11.268 10.001 1.00 . A A . 22 VAL HG23 1 1
17 32923 1 1 22 VAL N N 2.910 -10.929 13.764 1.00 . A A . 22 VAL N 1 1
17 32924 1 1 22 VAL O O 4.578 -8.813 13.077 1.00 . A A . 22 VAL O 1 1
17 32925 1 1 23 SER C C 8.325 -9.120 12.192 1.00 . A A . 23 SER C 1 1
17 32926 1 1 23 SER CA C 7.320 -9.040 13.345 1.00 . A A . 23 SER CA 1 1
17 32927 1 1 23 SER CB C 8.057 -9.039 14.687 1.00 . A A . 23 SER CB 1 1
17 32928 1 1 23 SER H H 6.710 -11.066 13.354 1.00 . A A . 23 SER H 1 1
17 32929 1 1 23 SER HA H 6.757 -8.125 13.260 1.00 . A A . 23 SER HA 1 1
17 32930 1 1 23 SER HB2 H 7.466 -8.504 15.416 1.00 . A A . 23 SER HB2 1 1
17 32931 1 1 23 SER HB3 H 8.201 -10.057 15.016 1.00 . A A . 23 SER HB3 1 1
17 32932 1 1 23 SER HG H 9.284 -7.541 14.986 1.00 . A A . 23 SER HG 1 1
17 32933 1 1 23 SER N N 6.376 -10.147 13.291 1.00 . A A . 23 SER N 1 1
17 32934 1 1 23 SER O O 9.114 -10.061 12.116 1.00 . A A . 23 SER O 1 1
17 32935 1 1 23 SER OG O 9.323 -8.409 14.580 1.00 . A A . 23 SER OG 1 1
17 32936 1 1 24 PRO C C 5.988 -7.363 10.849 1.00 . A A . 24 PRO C 1 1
17 32937 1 1 24 PRO CA C 7.386 -6.994 11.330 1.00 . A A . 24 PRO CA 1 1
17 32938 1 1 24 PRO CB C 8.023 -5.988 10.379 1.00 . A A . 24 PRO CB 1 1
17 32939 1 1 24 PRO CD C 9.204 -8.054 10.103 1.00 . A A . 24 PRO CD 1 1
17 32940 1 1 24 PRO CG C 8.734 -6.823 9.373 1.00 . A A . 24 PRO CG 1 1
17 32941 1 1 24 PRO HA H 7.329 -6.572 12.322 1.00 . A A . 24 PRO HA 1 1
17 32942 1 1 24 PRO HB2 H 7.251 -5.386 9.920 1.00 . A A . 24 PRO HB2 1 1
17 32943 1 1 24 PRO HB3 H 8.707 -5.355 10.922 1.00 . A A . 24 PRO HB3 1 1
17 32944 1 1 24 PRO HD2 H 9.093 -8.925 9.476 1.00 . A A . 24 PRO HD2 1 1
17 32945 1 1 24 PRO HD3 H 10.233 -7.937 10.411 1.00 . A A . 24 PRO HD3 1 1
17 32946 1 1 24 PRO HG2 H 8.055 -7.098 8.580 1.00 . A A . 24 PRO HG2 1 1
17 32947 1 1 24 PRO HG3 H 9.577 -6.280 8.974 1.00 . A A . 24 PRO HG3 1 1
17 32948 1 1 24 PRO N N 8.309 -8.132 11.275 1.00 . A A . 24 PRO N 1 1
17 32949 1 1 24 PRO O O 5.831 -8.190 9.950 1.00 . A A . 24 PRO O 1 1
17 32950 1 1 25 ALA C C 3.429 -6.962 9.551 1.00 . A A . 25 ALA C 1 1
17 32951 1 1 25 ALA CA C 3.588 -7.007 11.067 1.00 . A A . 25 ALA CA 1 1
17 32952 1 1 25 ALA CB C 2.656 -6.006 11.730 1.00 . A A . 25 ALA CB 1 1
17 32953 1 1 25 ALA H H 5.161 -6.092 12.154 1.00 . A A . 25 ALA H 1 1
17 32954 1 1 25 ALA HA H 3.327 -7.996 11.418 1.00 . A A . 25 ALA HA 1 1
17 32955 1 1 25 ALA HB1 H 1.641 -6.189 11.408 1.00 . A A . 25 ALA HB1 1 1
17 32956 1 1 25 ALA HB2 H 2.947 -5.002 11.451 1.00 . A A . 25 ALA HB2 1 1
17 32957 1 1 25 ALA HB3 H 2.717 -6.112 12.804 1.00 . A A . 25 ALA HB3 1 1
17 32958 1 1 25 ALA N N 4.973 -6.744 11.447 1.00 . A A . 25 ALA N 1 1
17 32959 1 1 25 ALA O O 3.996 -6.095 8.886 1.00 . A A . 25 ALA O 1 1
17 32960 1 1 26 GLU C C 0.982 -8.020 7.210 1.00 . A A . 26 GLU C 1 1
17 32961 1 1 26 GLU CA C 2.463 -7.972 7.565 1.00 . A A . 26 GLU CA 1 1
17 32962 1 1 26 GLU CB C 3.173 -9.198 6.987 1.00 . A A . 26 GLU CB 1 1
17 32963 1 1 26 GLU CD C 5.349 -10.449 6.698 1.00 . A A . 26 GLU CD 1 1
17 32964 1 1 26 GLU CG C 4.638 -9.295 7.379 1.00 . A A . 26 GLU CG 1 1
17 32965 1 1 26 GLU H H 2.251 -8.579 9.584 1.00 . A A . 26 GLU H 1 1
17 32966 1 1 26 GLU HA H 2.895 -7.084 7.130 1.00 . A A . 26 GLU HA 1 1
17 32967 1 1 26 GLU HB2 H 2.669 -10.088 7.335 1.00 . A A . 26 GLU HB2 1 1
17 32968 1 1 26 GLU HB3 H 3.112 -9.159 5.910 1.00 . A A . 26 GLU HB3 1 1
17 32969 1 1 26 GLU HG2 H 5.133 -8.376 7.104 1.00 . A A . 26 GLU HG2 1 1
17 32970 1 1 26 GLU HG3 H 4.704 -9.433 8.448 1.00 . A A . 26 GLU HG3 1 1
17 32971 1 1 26 GLU N N 2.670 -7.907 9.007 1.00 . A A . 26 GLU N 1 1
17 32972 1 1 26 GLU O O 0.129 -8.249 8.067 1.00 . A A . 26 GLU O 1 1
17 32973 1 1 26 GLU OE1 O 4.660 -11.304 6.102 1.00 . A A . 26 GLU OE1 1 1
17 32974 1 1 26 GLU OE2 O 6.596 -10.496 6.759 1.00 . A A . 26 GLU OE2 1 1
17 32975 1 1 27 LEU C C -0.809 -8.903 4.348 1.00 . A A . 27 LEU C 1 1
17 32976 1 1 27 LEU CA C -0.675 -7.837 5.429 1.00 . A A . 27 LEU CA 1 1
17 32977 1 1 27 LEU CB C -1.061 -6.464 4.872 1.00 . A A . 27 LEU CB 1 1
17 32978 1 1 27 LEU CD1 C -2.988 -5.026 4.159 1.00 . A A . 27 LEU CD1 1 1
17 32979 1 1 27 LEU CD2 C -2.164 -6.849 2.655 1.00 . A A . 27 LEU CD2 1 1
17 32980 1 1 27 LEU CG C -2.380 -6.419 4.099 1.00 . A A . 27 LEU CG 1 1
17 32981 1 1 27 LEU H H 1.425 -7.644 5.302 1.00 . A A . 27 LEU H 1 1
17 32982 1 1 27 LEU HA H -1.329 -8.085 6.253 1.00 . A A . 27 LEU HA 1 1
17 32983 1 1 27 LEU HB2 H -1.129 -5.772 5.698 1.00 . A A . 27 LEU HB2 1 1
17 32984 1 1 27 LEU HB3 H -0.273 -6.132 4.213 1.00 . A A . 27 LEU HB3 1 1
17 32985 1 1 27 LEU HD11 H -3.285 -4.807 5.175 1.00 . A A . 27 LEU HD11 1 1
17 32986 1 1 27 LEU HD12 H -3.853 -4.982 3.515 1.00 . A A . 27 LEU HD12 1 1
17 32987 1 1 27 LEU HD13 H -2.258 -4.301 3.834 1.00 . A A . 27 LEU HD13 1 1
17 32988 1 1 27 LEU HD21 H -2.744 -6.215 2.000 1.00 . A A . 27 LEU HD21 1 1
17 32989 1 1 27 LEU HD22 H -2.477 -7.875 2.534 1.00 . A A . 27 LEU HD22 1 1
17 32990 1 1 27 LEU HD23 H -1.117 -6.761 2.406 1.00 . A A . 27 LEU HD23 1 1
17 32991 1 1 27 LEU HG H -3.079 -7.108 4.552 1.00 . A A . 27 LEU HG 1 1
17 32992 1 1 27 LEU N N 0.694 -7.811 5.930 1.00 . A A . 27 LEU N 1 1
17 32993 1 1 27 LEU O O 0.006 -8.969 3.429 1.00 . A A . 27 LEU O 1 1
17 32994 1 1 28 THR C C -3.356 -10.655 2.755 1.00 . A A . 28 THR C 1 1
17 32995 1 1 28 THR CA C -2.038 -10.818 3.505 1.00 . A A . 28 THR CA 1 1
17 32996 1 1 28 THR CB C -2.009 -12.176 4.209 1.00 . A A . 28 THR CB 1 1
17 32997 1 1 28 THR CG2 C -2.086 -13.347 3.254 1.00 . A A . 28 THR CG2 1 1
17 32998 1 1 28 THR H H -2.438 -9.657 5.231 1.00 . A A . 28 THR H 1 1
17 32999 1 1 28 THR HA H -1.229 -10.782 2.791 1.00 . A A . 28 THR HA 1 1
17 33000 1 1 28 THR HB H -2.853 -12.239 4.880 1.00 . A A . 28 THR HB 1 1
17 33001 1 1 28 THR HG1 H -0.902 -11.813 5.783 1.00 . A A . 28 THR HG1 1 1
17 33002 1 1 28 THR HG21 H -3.094 -13.439 2.878 1.00 . A A . 28 THR HG21 1 1
17 33003 1 1 28 THR HG22 H -1.810 -14.253 3.773 1.00 . A A . 28 THR HG22 1 1
17 33004 1 1 28 THR HG23 H -1.409 -13.184 2.429 1.00 . A A . 28 THR HG23 1 1
17 33005 1 1 28 THR N N -1.826 -9.748 4.470 1.00 . A A . 28 THR N 1 1
17 33006 1 1 28 THR O O -4.426 -10.583 3.358 1.00 . A A . 28 THR O 1 1
17 33007 1 1 28 THR OG1 O -0.823 -12.319 4.971 1.00 . A A . 28 THR OG1 1 1
17 33008 1 1 29 TRP C C -4.811 -11.836 0.001 1.00 . A A . 29 TRP C 1 1
17 33009 1 1 29 TRP CA C -4.422 -10.479 0.574 1.00 . A A . 29 TRP CA 1 1
17 33010 1 1 29 TRP CB C -4.117 -9.511 -0.566 1.00 . A A . 29 TRP CB 1 1
17 33011 1 1 29 TRP CD1 C -6.427 -8.769 -1.330 1.00 . A A . 29 TRP CD1 1 1
17 33012 1 1 29 TRP CD2 C -5.287 -9.911 -2.875 1.00 . A A . 29 TRP CD2 1 1
17 33013 1 1 29 TRP CE2 C -6.537 -9.554 -3.415 1.00 . A A . 29 TRP CE2 1 1
17 33014 1 1 29 TRP CE3 C -4.393 -10.641 -3.665 1.00 . A A . 29 TRP CE3 1 1
17 33015 1 1 29 TRP CG C -5.239 -9.388 -1.544 1.00 . A A . 29 TRP CG 1 1
17 33016 1 1 29 TRP CH2 C -6.021 -10.617 -5.460 1.00 . A A . 29 TRP CH2 1 1
17 33017 1 1 29 TRP CZ2 C -6.915 -9.903 -4.710 1.00 . A A . 29 TRP CZ2 1 1
17 33018 1 1 29 TRP CZ3 C -4.771 -10.987 -4.949 1.00 . A A . 29 TRP CZ3 1 1
17 33019 1 1 29 TRP H H -2.385 -10.683 1.016 1.00 . A A . 29 TRP H 1 1
17 33020 1 1 29 TRP HA H -5.238 -10.093 1.165 1.00 . A A . 29 TRP HA 1 1
17 33021 1 1 29 TRP HB2 H -3.921 -8.531 -0.157 1.00 . A A . 29 TRP HB2 1 1
17 33022 1 1 29 TRP HB3 H -3.243 -9.857 -1.100 1.00 . A A . 29 TRP HB3 1 1
17 33023 1 1 29 TRP HD1 H -6.690 -8.284 -0.406 1.00 . A A . 29 TRP HD1 1 1
17 33024 1 1 29 TRP HE1 H -8.117 -8.473 -2.543 1.00 . A A . 29 TRP HE1 1 1
17 33025 1 1 29 TRP HE3 H -3.425 -10.933 -3.288 1.00 . A A . 29 TRP HE3 1 1
17 33026 1 1 29 TRP HH2 H -6.273 -10.910 -6.467 1.00 . A A . 29 TRP HH2 1 1
17 33027 1 1 29 TRP HZ2 H -7.874 -9.625 -5.119 1.00 . A A . 29 TRP HZ2 1 1
17 33028 1 1 29 TRP HZ3 H -4.095 -11.550 -5.575 1.00 . A A . 29 TRP HZ3 1 1
17 33029 1 1 29 TRP N N -3.262 -10.615 1.430 1.00 . A A . 29 TRP N 1 1
17 33030 1 1 29 TRP NE1 N -7.216 -8.852 -2.451 1.00 . A A . 29 TRP NE1 1 1
17 33031 1 1 29 TRP O O -3.975 -12.545 -0.558 1.00 . A A . 29 TRP O 1 1
17 33032 1 1 30 ARG C C -7.743 -13.256 -1.321 1.00 . A A . 30 ARG C 1 1
17 33033 1 1 30 ARG CA C -6.566 -13.466 -0.376 1.00 . A A . 30 ARG CA 1 1
17 33034 1 1 30 ARG CB C -6.975 -14.386 0.775 1.00 . A A . 30 ARG CB 1 1
17 33035 1 1 30 ARG CD C -6.683 -16.802 1.406 1.00 . A A . 30 ARG CD 1 1
17 33036 1 1 30 ARG CG C -7.187 -15.831 0.352 1.00 . A A . 30 ARG CG 1 1
17 33037 1 1 30 ARG CZ C -4.768 -16.946 2.951 1.00 . A A . 30 ARG CZ 1 1
17 33038 1 1 30 ARG H H -6.703 -11.584 0.591 1.00 . A A . 30 ARG H 1 1
17 33039 1 1 30 ARG HA H -5.760 -13.930 -0.926 1.00 . A A . 30 ARG HA 1 1
17 33040 1 1 30 ARG HB2 H -6.202 -14.363 1.529 1.00 . A A . 30 ARG HB2 1 1
17 33041 1 1 30 ARG HB3 H -7.896 -14.020 1.203 1.00 . A A . 30 ARG HB3 1 1
17 33042 1 1 30 ARG HD2 H -7.332 -16.746 2.267 1.00 . A A . 30 ARG HD2 1 1
17 33043 1 1 30 ARG HD3 H -6.712 -17.802 1.000 1.00 . A A . 30 ARG HD3 1 1
17 33044 1 1 30 ARG HE H -4.777 -15.935 1.230 1.00 . A A . 30 ARG HE 1 1
17 33045 1 1 30 ARG HG2 H -8.242 -16.000 0.197 1.00 . A A . 30 ARG HG2 1 1
17 33046 1 1 30 ARG HG3 H -6.654 -16.007 -0.572 1.00 . A A . 30 ARG HG3 1 1
17 33047 1 1 30 ARG HH11 H -6.410 -17.962 3.555 1.00 . A A . 30 ARG HH11 1 1
17 33048 1 1 30 ARG HH12 H -5.049 -18.046 4.623 1.00 . A A . 30 ARG HH12 1 1
17 33049 1 1 30 ARG HH21 H -2.987 -16.045 2.634 1.00 . A A . 30 ARG HH21 1 1
17 33050 1 1 30 ARG HH22 H -3.107 -16.957 4.102 1.00 . A A . 30 ARG HH22 1 1
17 33051 1 1 30 ARG N N -6.080 -12.192 0.137 1.00 . A A . 30 ARG N 1 1
17 33052 1 1 30 ARG NE N -5.315 -16.500 1.822 1.00 . A A . 30 ARG NE 1 1
17 33053 1 1 30 ARG NH1 N -5.466 -17.714 3.778 1.00 . A A . 30 ARG NH1 1 1
17 33054 1 1 30 ARG NH2 N -3.518 -16.624 3.254 1.00 . A A . 30 ARG NH2 1 1
17 33055 1 1 30 ARG O O -8.797 -12.772 -0.915 1.00 . A A . 30 ARG O 1 1
17 33056 1 1 31 SER C C -9.951 -13.952 -3.061 1.00 . A A . 31 SER C 1 1
17 33057 1 1 31 SER CA C -8.604 -13.472 -3.594 1.00 . A A . 31 SER CA 1 1
17 33058 1 1 31 SER CB C -8.240 -14.250 -4.861 1.00 . A A . 31 SER CB 1 1
17 33059 1 1 31 SER H H -6.691 -14.003 -2.851 1.00 . A A . 31 SER H 1 1
17 33060 1 1 31 SER HA H -8.680 -12.424 -3.839 1.00 . A A . 31 SER HA 1 1
17 33061 1 1 31 SER HB2 H -7.363 -13.811 -5.311 1.00 . A A . 31 SER HB2 1 1
17 33062 1 1 31 SER HB3 H -8.036 -15.279 -4.601 1.00 . A A . 31 SER HB3 1 1
17 33063 1 1 31 SER HG H -9.505 -15.114 -6.081 1.00 . A A . 31 SER HG 1 1
17 33064 1 1 31 SER N N -7.556 -13.623 -2.587 1.00 . A A . 31 SER N 1 1
17 33065 1 1 31 SER O O -10.014 -14.658 -2.057 1.00 . A A . 31 SER O 1 1
17 33066 1 1 31 SER OG O -9.299 -14.219 -5.801 1.00 . A A . 31 SER OG 1 1
17 33067 1 1 32 THR C C -12.566 -15.439 -3.646 1.00 . A A . 32 THR C 1 1
17 33068 1 1 32 THR CA C -12.361 -13.969 -3.344 1.00 . A A . 32 THR CA 1 1
17 33069 1 1 32 THR CB C -13.410 -13.130 -4.077 1.00 . A A . 32 THR CB 1 1
17 33070 1 1 32 THR CG2 C -14.358 -12.413 -3.144 1.00 . A A . 32 THR CG2 1 1
17 33071 1 1 32 THR H H -10.915 -13.018 -4.543 1.00 . A A . 32 THR H 1 1
17 33072 1 1 32 THR HA H -12.453 -13.811 -2.285 1.00 . A A . 32 THR HA 1 1
17 33073 1 1 32 THR HB H -13.995 -13.780 -4.712 1.00 . A A . 32 THR HB 1 1
17 33074 1 1 32 THR HG1 H -13.361 -11.946 -5.637 1.00 . A A . 32 THR HG1 1 1
17 33075 1 1 32 THR HG21 H -15.116 -11.904 -3.722 1.00 . A A . 32 THR HG21 1 1
17 33076 1 1 32 THR HG22 H -13.808 -11.693 -2.557 1.00 . A A . 32 THR HG22 1 1
17 33077 1 1 32 THR HG23 H -14.828 -13.130 -2.487 1.00 . A A . 32 THR HG23 1 1
17 33078 1 1 32 THR N N -11.025 -13.571 -3.746 1.00 . A A . 32 THR N 1 1
17 33079 1 1 32 THR O O -13.140 -16.185 -2.852 1.00 . A A . 32 THR O 1 1
17 33080 1 1 32 THR OG1 O -12.790 -12.150 -4.892 1.00 . A A . 32 THR OG1 1 1
17 33081 1 1 33 ASP C C -11.098 -18.081 -4.610 1.00 . A A . 33 ASP C 1 1
17 33082 1 1 33 ASP CA C -12.183 -17.216 -5.247 1.00 . A A . 33 ASP CA 1 1
17 33083 1 1 33 ASP CB C -12.092 -17.298 -6.772 1.00 . A A . 33 ASP CB 1 1
17 33084 1 1 33 ASP CG C -13.262 -16.619 -7.458 1.00 . A A . 33 ASP CG 1 1
17 33085 1 1 33 ASP H H -11.636 -15.189 -5.377 1.00 . A A . 33 ASP H 1 1
17 33086 1 1 33 ASP HA H -13.141 -17.575 -4.934 1.00 . A A . 33 ASP HA 1 1
17 33087 1 1 33 ASP HB2 H -11.181 -16.818 -7.099 1.00 . A A . 33 ASP HB2 1 1
17 33088 1 1 33 ASP HB3 H -12.073 -18.335 -7.071 1.00 . A A . 33 ASP HB3 1 1
17 33089 1 1 33 ASP N N -12.078 -15.840 -4.806 1.00 . A A . 33 ASP N 1 1
17 33090 1 1 33 ASP O O -11.235 -19.300 -4.521 1.00 . A A . 33 ASP O 1 1
17 33091 1 1 33 ASP OD1 O -14.286 -16.375 -6.786 1.00 . A A . 33 ASP OD1 1 1
17 33092 1 1 33 ASP OD2 O -13.155 -16.334 -8.670 1.00 . A A . 33 ASP OD2 1 1
17 33093 1 1 34 GLY C C -7.905 -18.650 -4.561 1.00 . A A . 34 GLY C 1 1
17 33094 1 1 34 GLY CA C -8.926 -18.164 -3.550 1.00 . A A . 34 GLY CA 1 1
17 33095 1 1 34 GLY H H -9.967 -16.468 -4.270 1.00 . A A . 34 GLY H 1 1
17 33096 1 1 34 GLY HA2 H -8.434 -17.513 -2.843 1.00 . A A . 34 GLY HA2 1 1
17 33097 1 1 34 GLY HA3 H -9.326 -19.016 -3.022 1.00 . A A . 34 GLY HA3 1 1
17 33098 1 1 34 GLY N N -10.019 -17.439 -4.171 1.00 . A A . 34 GLY N 1 1
17 33099 1 1 34 GLY O O -7.306 -19.710 -4.388 1.00 . A A . 34 GLY O 1 1
17 33100 1 1 35 ASP C C -5.512 -17.354 -6.614 1.00 . A A . 35 ASP C 1 1
17 33101 1 1 35 ASP CA C -6.759 -18.233 -6.667 1.00 . A A . 35 ASP CA 1 1
17 33102 1 1 35 ASP CB C -7.417 -18.121 -8.045 1.00 . A A . 35 ASP CB 1 1
17 33103 1 1 35 ASP CG C -6.513 -18.613 -9.159 1.00 . A A . 35 ASP CG 1 1
17 33104 1 1 35 ASP H H -8.223 -17.040 -5.707 1.00 . A A . 35 ASP H 1 1
17 33105 1 1 35 ASP HA H -6.466 -19.257 -6.505 1.00 . A A . 35 ASP HA 1 1
17 33106 1 1 35 ASP HB2 H -8.321 -18.710 -8.055 1.00 . A A . 35 ASP HB2 1 1
17 33107 1 1 35 ASP HB3 H -7.663 -17.087 -8.236 1.00 . A A . 35 ASP HB3 1 1
17 33108 1 1 35 ASP N N -7.711 -17.873 -5.623 1.00 . A A . 35 ASP N 1 1
17 33109 1 1 35 ASP O O -4.459 -17.727 -7.130 1.00 . A A . 35 ASP O 1 1
17 33110 1 1 35 ASP OD1 O -6.485 -19.836 -9.404 1.00 . A A . 35 ASP OD1 1 1
17 33111 1 1 35 ASP OD2 O -5.833 -17.772 -9.786 1.00 . A A . 35 ASP OD2 1 1
17 33112 1 1 36 LYS C C -4.286 -14.849 -4.428 1.00 . A A . 36 LYS C 1 1
17 33113 1 1 36 LYS CA C -4.516 -15.261 -5.878 1.00 . A A . 36 LYS CA 1 1
17 33114 1 1 36 LYS CB C -4.764 -14.017 -6.732 1.00 . A A . 36 LYS CB 1 1
17 33115 1 1 36 LYS CD C -4.588 -13.591 -9.207 1.00 . A A . 36 LYS CD 1 1
17 33116 1 1 36 LYS CE C -4.585 -12.088 -8.980 1.00 . A A . 36 LYS CE 1 1
17 33117 1 1 36 LYS CG C -5.340 -14.323 -8.107 1.00 . A A . 36 LYS CG 1 1
17 33118 1 1 36 LYS H H -6.500 -15.944 -5.602 1.00 . A A . 36 LYS H 1 1
17 33119 1 1 36 LYS HA H -3.631 -15.764 -6.241 1.00 . A A . 36 LYS HA 1 1
17 33120 1 1 36 LYS HB2 H -5.456 -13.370 -6.213 1.00 . A A . 36 LYS HB2 1 1
17 33121 1 1 36 LYS HB3 H -3.827 -13.495 -6.867 1.00 . A A . 36 LYS HB3 1 1
17 33122 1 1 36 LYS HD2 H -3.568 -13.943 -9.228 1.00 . A A . 36 LYS HD2 1 1
17 33123 1 1 36 LYS HD3 H -5.064 -13.801 -10.154 1.00 . A A . 36 LYS HD3 1 1
17 33124 1 1 36 LYS HE2 H -5.566 -11.784 -8.645 1.00 . A A . 36 LYS HE2 1 1
17 33125 1 1 36 LYS HE3 H -3.858 -11.853 -8.216 1.00 . A A . 36 LYS HE3 1 1
17 33126 1 1 36 LYS HG2 H -5.271 -15.386 -8.286 1.00 . A A . 36 LYS HG2 1 1
17 33127 1 1 36 LYS HG3 H -6.376 -14.020 -8.127 1.00 . A A . 36 LYS HG3 1 1
17 33128 1 1 36 LYS HZ1 H -4.532 -10.342 -10.126 1.00 . A A . 36 LYS HZ1 1 1
17 33129 1 1 36 LYS HZ2 H -4.738 -11.754 -11.035 1.00 . A A . 36 LYS HZ2 1 1
17 33130 1 1 36 LYS HZ3 H -3.220 -11.378 -10.392 1.00 . A A . 36 LYS HZ3 1 1
17 33131 1 1 36 LYS N N -5.637 -16.189 -5.991 1.00 . A A . 36 LYS N 1 1
17 33132 1 1 36 LYS NZ N -4.245 -11.338 -10.220 1.00 . A A . 36 LYS NZ 1 1
17 33133 1 1 36 LYS O O -5.229 -14.518 -3.708 1.00 . A A . 36 LYS O 1 1
17 33134 1 1 37 VAL C C -1.392 -13.649 -2.630 1.00 . A A . 37 VAL C 1 1
17 33135 1 1 37 VAL CA C -2.667 -14.488 -2.646 1.00 . A A . 37 VAL CA 1 1
17 33136 1 1 37 VAL CB C -2.470 -15.724 -1.748 1.00 . A A . 37 VAL CB 1 1
17 33137 1 1 37 VAL CG1 C -2.207 -15.305 -0.308 1.00 . A A . 37 VAL CG1 1 1
17 33138 1 1 37 VAL CG2 C -3.682 -16.642 -1.830 1.00 . A A . 37 VAL CG2 1 1
17 33139 1 1 37 VAL H H -2.319 -15.134 -4.630 1.00 . A A . 37 VAL H 1 1
17 33140 1 1 37 VAL HA H -3.477 -13.900 -2.241 1.00 . A A . 37 VAL HA 1 1
17 33141 1 1 37 VAL HB H -1.608 -16.269 -2.103 1.00 . A A . 37 VAL HB 1 1
17 33142 1 1 37 VAL HG11 H -1.824 -16.147 0.248 1.00 . A A . 37 VAL HG11 1 1
17 33143 1 1 37 VAL HG12 H -3.129 -14.964 0.141 1.00 . A A . 37 VAL HG12 1 1
17 33144 1 1 37 VAL HG13 H -1.483 -14.503 -0.294 1.00 . A A . 37 VAL HG13 1 1
17 33145 1 1 37 VAL HG21 H -3.903 -17.037 -0.850 1.00 . A A . 37 VAL HG21 1 1
17 33146 1 1 37 VAL HG22 H -3.471 -17.456 -2.508 1.00 . A A . 37 VAL HG22 1 1
17 33147 1 1 37 VAL HG23 H -4.531 -16.083 -2.193 1.00 . A A . 37 VAL HG23 1 1
17 33148 1 1 37 VAL N N -3.025 -14.866 -4.008 1.00 . A A . 37 VAL N 1 1
17 33149 1 1 37 VAL O O -0.423 -13.962 -3.322 1.00 . A A . 37 VAL O 1 1
17 33150 1 1 38 HIS C C 0.002 -11.269 -0.298 1.00 . A A . 38 HIS C 1 1
17 33151 1 1 38 HIS CA C -0.244 -11.697 -1.737 1.00 . A A . 38 HIS CA 1 1
17 33152 1 1 38 HIS CB C -0.422 -10.462 -2.615 1.00 . A A . 38 HIS CB 1 1
17 33153 1 1 38 HIS CD2 C 0.933 -8.305 -2.125 1.00 . A A . 38 HIS CD2 1 1
17 33154 1 1 38 HIS CE1 C 2.834 -8.905 -3.037 1.00 . A A . 38 HIS CE1 1 1
17 33155 1 1 38 HIS CG C 0.769 -9.554 -2.620 1.00 . A A . 38 HIS CG 1 1
17 33156 1 1 38 HIS H H -2.204 -12.382 -1.312 1.00 . A A . 38 HIS H 1 1
17 33157 1 1 38 HIS HA H 0.616 -12.248 -2.082 1.00 . A A . 38 HIS HA 1 1
17 33158 1 1 38 HIS HB2 H -0.604 -10.775 -3.629 1.00 . A A . 38 HIS HB2 1 1
17 33159 1 1 38 HIS HB3 H -1.267 -9.898 -2.257 1.00 . A A . 38 HIS HB3 1 1
17 33160 1 1 38 HIS HD1 H 2.181 -10.752 -3.629 1.00 . A A . 38 HIS HD1 1 1
17 33161 1 1 38 HIS HD2 H 0.186 -7.716 -1.612 1.00 . A A . 38 HIS HD2 1 1
17 33162 1 1 38 HIS HE1 H 3.858 -8.894 -3.382 1.00 . A A . 38 HIS HE1 1 1
17 33163 1 1 38 HIS HE2 H 2.653 -7.102 -2.083 1.00 . A A . 38 HIS HE2 1 1
17 33164 1 1 38 HIS N N -1.401 -12.581 -1.839 1.00 . A A . 38 HIS N 1 1
17 33165 1 1 38 HIS ND1 N 1.979 -9.901 -3.185 1.00 . A A . 38 HIS ND1 1 1
17 33166 1 1 38 HIS NE2 N 2.224 -7.924 -2.398 1.00 . A A . 38 HIS NE2 1 1
17 33167 1 1 38 HIS O O -0.931 -11.094 0.483 1.00 . A A . 38 HIS O 1 1
17 33168 1 1 39 THR C C 2.557 -9.448 1.331 1.00 . A A . 39 THR C 1 1
17 33169 1 1 39 THR CA C 1.665 -10.687 1.381 1.00 . A A . 39 THR CA 1 1
17 33170 1 1 39 THR CB C 2.397 -11.826 2.091 1.00 . A A . 39 THR CB 1 1
17 33171 1 1 39 THR CG2 C 2.754 -11.505 3.527 1.00 . A A . 39 THR CG2 1 1
17 33172 1 1 39 THR H H 1.960 -11.251 -0.641 1.00 . A A . 39 THR H 1 1
17 33173 1 1 39 THR HA H 0.768 -10.448 1.931 1.00 . A A . 39 THR HA 1 1
17 33174 1 1 39 THR HB H 3.315 -12.038 1.561 1.00 . A A . 39 THR HB 1 1
17 33175 1 1 39 THR HG1 H 0.723 -12.793 2.406 1.00 . A A . 39 THR HG1 1 1
17 33176 1 1 39 THR HG21 H 1.877 -11.144 4.045 1.00 . A A . 39 THR HG21 1 1
17 33177 1 1 39 THR HG22 H 3.521 -10.745 3.545 1.00 . A A . 39 THR HG22 1 1
17 33178 1 1 39 THR HG23 H 3.118 -12.397 4.015 1.00 . A A . 39 THR HG23 1 1
17 33179 1 1 39 THR N N 1.271 -11.099 0.038 1.00 . A A . 39 THR N 1 1
17 33180 1 1 39 THR O O 3.426 -9.334 0.466 1.00 . A A . 39 THR O 1 1
17 33181 1 1 39 THR OG1 O 1.607 -13.003 2.099 1.00 . A A . 39 THR OG1 1 1
17 33182 1 1 40 VAL C C 3.622 -7.011 3.723 1.00 . A A . 40 VAL C 1 1
17 33183 1 1 40 VAL CA C 3.121 -7.294 2.314 1.00 . A A . 40 VAL CA 1 1
17 33184 1 1 40 VAL CB C 2.309 -6.068 1.845 1.00 . A A . 40 VAL CB 1 1
17 33185 1 1 40 VAL CG1 C 3.133 -4.792 1.991 1.00 . A A . 40 VAL CG1 1 1
17 33186 1 1 40 VAL CG2 C 1.841 -6.247 0.409 1.00 . A A . 40 VAL CG2 1 1
17 33187 1 1 40 VAL H H 1.627 -8.669 2.921 1.00 . A A . 40 VAL H 1 1
17 33188 1 1 40 VAL HA H 3.969 -7.411 1.657 1.00 . A A . 40 VAL HA 1 1
17 33189 1 1 40 VAL HB H 1.438 -5.979 2.476 1.00 . A A . 40 VAL HB 1 1
17 33190 1 1 40 VAL HG11 H 4.185 -5.044 2.032 1.00 . A A . 40 VAL HG11 1 1
17 33191 1 1 40 VAL HG12 H 2.851 -4.284 2.905 1.00 . A A . 40 VAL HG12 1 1
17 33192 1 1 40 VAL HG13 H 2.949 -4.145 1.147 1.00 . A A . 40 VAL HG13 1 1
17 33193 1 1 40 VAL HG21 H 1.139 -5.463 0.161 1.00 . A A . 40 VAL HG21 1 1
17 33194 1 1 40 VAL HG22 H 1.359 -7.207 0.303 1.00 . A A . 40 VAL HG22 1 1
17 33195 1 1 40 VAL HG23 H 2.689 -6.194 -0.257 1.00 . A A . 40 VAL HG23 1 1
17 33196 1 1 40 VAL N N 2.335 -8.522 2.259 1.00 . A A . 40 VAL N 1 1
17 33197 1 1 40 VAL O O 2.899 -7.193 4.704 1.00 . A A . 40 VAL O 1 1
17 33198 1 1 41 VAL C C 5.030 -4.748 5.450 1.00 . A A . 41 VAL C 1 1
17 33199 1 1 41 VAL CA C 5.442 -6.173 5.092 1.00 . A A . 41 VAL CA 1 1
17 33200 1 1 41 VAL CB C 6.984 -6.301 5.061 1.00 . A A . 41 VAL CB 1 1
17 33201 1 1 41 VAL CG1 C 7.544 -5.756 3.758 1.00 . A A . 41 VAL CG1 1 1
17 33202 1 1 41 VAL CG2 C 7.626 -5.631 6.274 1.00 . A A . 41 VAL CG2 1 1
17 33203 1 1 41 VAL H H 5.364 -6.380 2.989 1.00 . A A . 41 VAL H 1 1
17 33204 1 1 41 VAL HA H 5.052 -6.851 5.838 1.00 . A A . 41 VAL HA 1 1
17 33205 1 1 41 VAL HB H 7.228 -7.343 5.098 1.00 . A A . 41 VAL HB 1 1
17 33206 1 1 41 VAL HG11 H 7.484 -6.519 2.997 1.00 . A A . 41 VAL HG11 1 1
17 33207 1 1 41 VAL HG12 H 8.575 -5.471 3.900 1.00 . A A . 41 VAL HG12 1 1
17 33208 1 1 41 VAL HG13 H 6.968 -4.895 3.450 1.00 . A A . 41 VAL HG13 1 1
17 33209 1 1 41 VAL HG21 H 8.226 -4.796 5.953 1.00 . A A . 41 VAL HG21 1 1
17 33210 1 1 41 VAL HG22 H 8.255 -6.346 6.787 1.00 . A A . 41 VAL HG22 1 1
17 33211 1 1 41 VAL HG23 H 6.856 -5.286 6.948 1.00 . A A . 41 VAL HG23 1 1
17 33212 1 1 41 VAL N N 4.853 -6.528 3.811 1.00 . A A . 41 VAL N 1 1
17 33213 1 1 41 VAL O O 5.328 -3.803 4.721 1.00 . A A . 41 VAL O 1 1
17 33214 1 1 42 LEU C C 4.942 -2.415 7.530 1.00 . A A . 42 LEU C 1 1
17 33215 1 1 42 LEU CA C 3.823 -3.303 6.992 1.00 . A A . 42 LEU CA 1 1
17 33216 1 1 42 LEU CB C 2.739 -3.483 8.056 1.00 . A A . 42 LEU CB 1 1
17 33217 1 1 42 LEU CD1 C 0.530 -4.454 8.742 1.00 . A A . 42 LEU CD1 1 1
17 33218 1 1 42 LEU CD2 C 0.958 -3.896 6.341 1.00 . A A . 42 LEU CD2 1 1
17 33219 1 1 42 LEU CG C 1.577 -4.388 7.642 1.00 . A A . 42 LEU CG 1 1
17 33220 1 1 42 LEU H H 4.085 -5.402 7.083 1.00 . A A . 42 LEU H 1 1
17 33221 1 1 42 LEU HA H 3.384 -2.824 6.131 1.00 . A A . 42 LEU HA 1 1
17 33222 1 1 42 LEU HB2 H 3.198 -3.901 8.941 1.00 . A A . 42 LEU HB2 1 1
17 33223 1 1 42 LEU HB3 H 2.339 -2.510 8.301 1.00 . A A . 42 LEU HB3 1 1
17 33224 1 1 42 LEU HD11 H 0.974 -4.157 9.679 1.00 . A A . 42 LEU HD11 1 1
17 33225 1 1 42 LEU HD12 H 0.157 -5.464 8.823 1.00 . A A . 42 LEU HD12 1 1
17 33226 1 1 42 LEU HD13 H -0.286 -3.787 8.502 1.00 . A A . 42 LEU HD13 1 1
17 33227 1 1 42 LEU HD21 H -0.098 -4.123 6.336 1.00 . A A . 42 LEU HD21 1 1
17 33228 1 1 42 LEU HD22 H 1.436 -4.388 5.506 1.00 . A A . 42 LEU HD22 1 1
17 33229 1 1 42 LEU HD23 H 1.097 -2.828 6.257 1.00 . A A . 42 LEU HD23 1 1
17 33230 1 1 42 LEU HG H 1.950 -5.388 7.477 1.00 . A A . 42 LEU HG 1 1
17 33231 1 1 42 LEU N N 4.313 -4.606 6.558 1.00 . A A . 42 LEU N 1 1
17 33232 1 1 42 LEU O O 4.871 -1.190 7.431 1.00 . A A . 42 LEU O 1 1
17 33233 1 1 43 SER C C 7.698 -1.321 7.641 1.00 . A A . 43 SER C 1 1
17 33234 1 1 43 SER CA C 7.092 -2.276 8.668 1.00 . A A . 43 SER CA 1 1
17 33235 1 1 43 SER CB C 8.167 -3.232 9.192 1.00 . A A . 43 SER CB 1 1
17 33236 1 1 43 SER H H 5.972 -4.006 8.166 1.00 . A A . 43 SER H 1 1
17 33237 1 1 43 SER HA H 6.714 -1.693 9.491 1.00 . A A . 43 SER HA 1 1
17 33238 1 1 43 SER HB2 H 7.913 -3.534 10.197 1.00 . A A . 43 SER HB2 1 1
17 33239 1 1 43 SER HB3 H 8.214 -4.101 8.554 1.00 . A A . 43 SER HB3 1 1
17 33240 1 1 43 SER HG H 9.833 -2.652 8.339 1.00 . A A . 43 SER HG 1 1
17 33241 1 1 43 SER N N 5.969 -3.029 8.108 1.00 . A A . 43 SER N 1 1
17 33242 1 1 43 SER O O 8.331 -0.331 8.002 1.00 . A A . 43 SER O 1 1
17 33243 1 1 43 SER OG O 9.441 -2.611 9.215 1.00 . A A . 43 SER OG 1 1
17 33244 1 1 44 THR C C 7.102 0.367 4.980 1.00 . A A . 44 THR C 1 1
17 33245 1 1 44 THR CA C 8.040 -0.790 5.293 1.00 . A A . 44 THR CA 1 1
17 33246 1 1 44 THR CB C 8.287 -1.614 4.023 1.00 . A A . 44 THR CB 1 1
17 33247 1 1 44 THR CG2 C 8.462 -3.091 4.285 1.00 . A A . 44 THR CG2 1 1
17 33248 1 1 44 THR H H 6.993 -2.431 6.139 1.00 . A A . 44 THR H 1 1
17 33249 1 1 44 THR HA H 8.979 -0.386 5.634 1.00 . A A . 44 THR HA 1 1
17 33250 1 1 44 THR HB H 9.187 -1.256 3.546 1.00 . A A . 44 THR HB 1 1
17 33251 1 1 44 THR HG1 H 7.544 -1.111 2.281 1.00 . A A . 44 THR HG1 1 1
17 33252 1 1 44 THR HG21 H 8.727 -3.591 3.367 1.00 . A A . 44 THR HG21 1 1
17 33253 1 1 44 THR HG22 H 7.533 -3.501 4.661 1.00 . A A . 44 THR HG22 1 1
17 33254 1 1 44 THR HG23 H 9.240 -3.238 5.017 1.00 . A A . 44 THR HG23 1 1
17 33255 1 1 44 THR N N 7.505 -1.627 6.365 1.00 . A A . 44 THR N 1 1
17 33256 1 1 44 THR O O 7.527 1.403 4.473 1.00 . A A . 44 THR O 1 1
17 33257 1 1 44 THR OG1 O 7.214 -1.472 3.108 1.00 . A A . 44 THR OG1 1 1
17 33258 1 1 45 ILE C C 5.219 2.530 5.660 1.00 . A A . 45 ILE C 1 1
17 33259 1 1 45 ILE CA C 4.828 1.206 5.010 1.00 . A A . 45 ILE CA 1 1
17 33260 1 1 45 ILE CB C 3.432 0.777 5.501 1.00 . A A . 45 ILE CB 1 1
17 33261 1 1 45 ILE CD1 C 3.019 -0.404 3.288 1.00 . A A . 45 ILE CD1 1 1
17 33262 1 1 45 ILE CG1 C 3.005 -0.511 4.798 1.00 . A A . 45 ILE CG1 1 1
17 33263 1 1 45 ILE CG2 C 2.411 1.881 5.257 1.00 . A A . 45 ILE CG2 1 1
17 33264 1 1 45 ILE H H 5.546 -0.672 5.668 1.00 . A A . 45 ILE H 1 1
17 33265 1 1 45 ILE HA H 4.783 1.344 3.940 1.00 . A A . 45 ILE HA 1 1
17 33266 1 1 45 ILE HB H 3.487 0.598 6.565 1.00 . A A . 45 ILE HB 1 1
17 33267 1 1 45 ILE HD11 H 4.017 -0.598 2.922 1.00 . A A . 45 ILE HD11 1 1
17 33268 1 1 45 ILE HD12 H 2.717 0.591 2.996 1.00 . A A . 45 ILE HD12 1 1
17 33269 1 1 45 ILE HD13 H 2.336 -1.126 2.869 1.00 . A A . 45 ILE HD13 1 1
17 33270 1 1 45 ILE HG12 H 3.681 -1.304 5.077 1.00 . A A . 45 ILE HG12 1 1
17 33271 1 1 45 ILE HG13 H 2.003 -0.768 5.105 1.00 . A A . 45 ILE HG13 1 1
17 33272 1 1 45 ILE HG21 H 2.544 2.663 5.992 1.00 . A A . 45 ILE HG21 1 1
17 33273 1 1 45 ILE HG22 H 1.414 1.475 5.340 1.00 . A A . 45 ILE HG22 1 1
17 33274 1 1 45 ILE HG23 H 2.552 2.291 4.267 1.00 . A A . 45 ILE HG23 1 1
17 33275 1 1 45 ILE N N 5.824 0.179 5.272 1.00 . A A . 45 ILE N 1 1
17 33276 1 1 45 ILE O O 5.057 2.717 6.864 1.00 . A A . 45 ILE O 1 1
17 33277 1 1 46 ASP C C 5.087 5.801 5.127 1.00 . A A . 46 ASP C 1 1
17 33278 1 1 46 ASP CA C 6.172 4.746 5.330 1.00 . A A . 46 ASP CA 1 1
17 33279 1 1 46 ASP CB C 7.451 5.178 4.609 1.00 . A A . 46 ASP CB 1 1
17 33280 1 1 46 ASP CG C 8.282 6.141 5.434 1.00 . A A . 46 ASP CG 1 1
17 33281 1 1 46 ASP H H 5.853 3.225 3.897 1.00 . A A . 46 ASP H 1 1
17 33282 1 1 46 ASP HA H 6.380 4.658 6.384 1.00 . A A . 46 ASP HA 1 1
17 33283 1 1 46 ASP HB2 H 8.049 4.306 4.397 1.00 . A A . 46 ASP HB2 1 1
17 33284 1 1 46 ASP HB3 H 7.185 5.664 3.682 1.00 . A A . 46 ASP HB3 1 1
17 33285 1 1 46 ASP N N 5.745 3.440 4.847 1.00 . A A . 46 ASP N 1 1
17 33286 1 1 46 ASP O O 5.101 6.841 5.785 1.00 . A A . 46 ASP O 1 1
17 33287 1 1 46 ASP OD1 O 8.055 6.225 6.661 1.00 . A A . 46 ASP OD1 1 1
17 33288 1 1 46 ASP OD2 O 9.164 6.811 4.856 1.00 . A A . 46 ASP OD2 1 1
17 33289 1 1 47 LYS C C 1.837 5.792 3.421 1.00 . A A . 47 LYS C 1 1
17 33290 1 1 47 LYS CA C 3.080 6.492 3.950 1.00 . A A . 47 LYS CA 1 1
17 33291 1 1 47 LYS CB C 3.546 7.553 2.949 1.00 . A A . 47 LYS CB 1 1
17 33292 1 1 47 LYS CD C 5.013 9.540 2.490 1.00 . A A . 47 LYS CD 1 1
17 33293 1 1 47 LYS CE C 6.349 10.187 2.818 1.00 . A A . 47 LYS CE 1 1
17 33294 1 1 47 LYS CG C 4.677 8.425 3.468 1.00 . A A . 47 LYS CG 1 1
17 33295 1 1 47 LYS H H 4.182 4.696 3.710 1.00 . A A . 47 LYS H 1 1
17 33296 1 1 47 LYS HA H 2.834 6.977 4.883 1.00 . A A . 47 LYS HA 1 1
17 33297 1 1 47 LYS HB2 H 3.885 7.062 2.049 1.00 . A A . 47 LYS HB2 1 1
17 33298 1 1 47 LYS HB3 H 2.711 8.193 2.706 1.00 . A A . 47 LYS HB3 1 1
17 33299 1 1 47 LYS HD2 H 5.059 9.130 1.493 1.00 . A A . 47 LYS HD2 1 1
17 33300 1 1 47 LYS HD3 H 4.238 10.291 2.537 1.00 . A A . 47 LYS HD3 1 1
17 33301 1 1 47 LYS HE2 H 6.617 9.936 3.835 1.00 . A A . 47 LYS HE2 1 1
17 33302 1 1 47 LYS HE3 H 7.098 9.797 2.144 1.00 . A A . 47 LYS HE3 1 1
17 33303 1 1 47 LYS HG2 H 4.380 8.862 4.409 1.00 . A A . 47 LYS HG2 1 1
17 33304 1 1 47 LYS HG3 H 5.555 7.811 3.614 1.00 . A A . 47 LYS HG3 1 1
17 33305 1 1 47 LYS HZ1 H 5.974 12.098 3.573 1.00 . A A . 47 LYS HZ1 1 1
17 33306 1 1 47 LYS HZ2 H 5.639 11.935 1.923 1.00 . A A . 47 LYS HZ2 1 1
17 33307 1 1 47 LYS HZ3 H 7.242 12.040 2.453 1.00 . A A . 47 LYS HZ3 1 1
17 33308 1 1 47 LYS N N 4.152 5.540 4.214 1.00 . A A . 47 LYS N 1 1
17 33309 1 1 47 LYS NZ N 6.297 11.669 2.683 1.00 . A A . 47 LYS NZ 1 1
17 33310 1 1 47 LYS O O 1.915 4.954 2.523 1.00 . A A . 47 LYS O 1 1
17 33311 1 1 48 LEU C C -1.382 6.553 2.738 1.00 . A A . 48 LEU C 1 1
17 33312 1 1 48 LEU CA C -0.578 5.561 3.566 1.00 . A A . 48 LEU CA 1 1
17 33313 1 1 48 LEU CB C -1.393 5.125 4.784 1.00 . A A . 48 LEU CB 1 1
17 33314 1 1 48 LEU CD1 C -1.744 3.558 6.705 1.00 . A A . 48 LEU CD1 1 1
17 33315 1 1 48 LEU CD2 C -0.903 2.683 4.518 1.00 . A A . 48 LEU CD2 1 1
17 33316 1 1 48 LEU CG C -0.894 3.861 5.481 1.00 . A A . 48 LEU CG 1 1
17 33317 1 1 48 LEU H H 0.690 6.824 4.691 1.00 . A A . 48 LEU H 1 1
17 33318 1 1 48 LEU HA H -0.361 4.695 2.960 1.00 . A A . 48 LEU HA 1 1
17 33319 1 1 48 LEU HB2 H -1.388 5.933 5.501 1.00 . A A . 48 LEU HB2 1 1
17 33320 1 1 48 LEU HB3 H -2.411 4.955 4.468 1.00 . A A . 48 LEU HB3 1 1
17 33321 1 1 48 LEU HD11 H -2.068 4.485 7.155 1.00 . A A . 48 LEU HD11 1 1
17 33322 1 1 48 LEU HD12 H -1.162 2.996 7.418 1.00 . A A . 48 LEU HD12 1 1
17 33323 1 1 48 LEU HD13 H -2.608 2.981 6.409 1.00 . A A . 48 LEU HD13 1 1
17 33324 1 1 48 LEU HD21 H -1.161 1.782 5.054 1.00 . A A . 48 LEU HD21 1 1
17 33325 1 1 48 LEU HD22 H 0.076 2.572 4.075 1.00 . A A . 48 LEU HD22 1 1
17 33326 1 1 48 LEU HD23 H -1.632 2.860 3.741 1.00 . A A . 48 LEU HD23 1 1
17 33327 1 1 48 LEU HG H 0.123 4.017 5.811 1.00 . A A . 48 LEU HG 1 1
17 33328 1 1 48 LEU N N 0.687 6.147 3.982 1.00 . A A . 48 LEU N 1 1
17 33329 1 1 48 LEU O O -1.663 7.666 3.184 1.00 . A A . 48 LEU O 1 1
17 33330 1 1 49 GLN C C -3.953 6.463 0.507 1.00 . A A . 49 GLN C 1 1
17 33331 1 1 49 GLN CA C -2.533 6.994 0.644 1.00 . A A . 49 GLN CA 1 1
17 33332 1 1 49 GLN CB C -1.868 7.080 -0.731 1.00 . A A . 49 GLN CB 1 1
17 33333 1 1 49 GLN CD C 0.046 7.981 -2.112 1.00 . A A . 49 GLN CD 1 1
17 33334 1 1 49 GLN CG C -0.609 7.933 -0.746 1.00 . A A . 49 GLN CG 1 1
17 33335 1 1 49 GLN H H -1.503 5.243 1.236 1.00 . A A . 49 GLN H 1 1
17 33336 1 1 49 GLN HA H -2.570 7.981 1.081 1.00 . A A . 49 GLN HA 1 1
17 33337 1 1 49 GLN HB2 H -1.604 6.084 -1.053 1.00 . A A . 49 GLN HB2 1 1
17 33338 1 1 49 GLN HB3 H -2.571 7.502 -1.433 1.00 . A A . 49 GLN HB3 1 1
17 33339 1 1 49 GLN HE21 H 0.842 9.754 -1.696 1.00 . A A . 49 GLN HE21 1 1
17 33340 1 1 49 GLN HE22 H 1.206 9.117 -3.259 1.00 . A A . 49 GLN HE22 1 1
17 33341 1 1 49 GLN HG2 H -0.870 8.940 -0.453 1.00 . A A . 49 GLN HG2 1 1
17 33342 1 1 49 GLN HG3 H 0.096 7.524 -0.038 1.00 . A A . 49 GLN HG3 1 1
17 33343 1 1 49 GLN N N -1.754 6.142 1.533 1.00 . A A . 49 GLN N 1 1
17 33344 1 1 49 GLN NE2 N 0.771 9.059 -2.384 1.00 . A A . 49 GLN NE2 1 1
17 33345 1 1 49 GLN O O -4.161 5.279 0.249 1.00 . A A . 49 GLN O 1 1
17 33346 1 1 49 GLN OE1 O -0.099 7.059 -2.915 1.00 . A A . 49 GLN OE1 1 1
17 33347 1 1 50 ALA C C -7.149 8.053 -0.081 1.00 . A A . 50 ALA C 1 1
17 33348 1 1 50 ALA CA C -6.327 6.958 0.587 1.00 . A A . 50 ALA CA 1 1
17 33349 1 1 50 ALA CB C -6.884 6.638 1.967 1.00 . A A . 50 ALA CB 1 1
17 33350 1 1 50 ALA H H -4.700 8.275 0.895 1.00 . A A . 50 ALA H 1 1
17 33351 1 1 50 ALA HA H -6.383 6.063 -0.015 1.00 . A A . 50 ALA HA 1 1
17 33352 1 1 50 ALA HB1 H -6.956 5.566 2.085 1.00 . A A . 50 ALA HB1 1 1
17 33353 1 1 50 ALA HB2 H -7.865 7.077 2.071 1.00 . A A . 50 ALA HB2 1 1
17 33354 1 1 50 ALA HB3 H -6.226 7.040 2.724 1.00 . A A . 50 ALA HB3 1 1
17 33355 1 1 50 ALA N N -4.928 7.344 0.686 1.00 . A A . 50 ALA N 1 1
17 33356 1 1 50 ALA O O -6.921 9.242 0.144 1.00 . A A . 50 ALA O 1 1
17 33357 1 1 51 THR C C -10.005 9.182 -0.652 1.00 . A A . 51 THR C 1 1
17 33358 1 1 51 THR CA C -8.966 8.592 -1.604 1.00 . A A . 51 THR CA 1 1
17 33359 1 1 51 THR CB C -9.661 7.908 -2.783 1.00 . A A . 51 THR CB 1 1
17 33360 1 1 51 THR CG2 C -8.695 7.343 -3.803 1.00 . A A . 51 THR CG2 1 1
17 33361 1 1 51 THR H H -8.241 6.682 -1.042 1.00 . A A . 51 THR H 1 1
17 33362 1 1 51 THR HA H -8.341 9.389 -1.978 1.00 . A A . 51 THR HA 1 1
17 33363 1 1 51 THR HB H -10.289 8.629 -3.285 1.00 . A A . 51 THR HB 1 1
17 33364 1 1 51 THR HG1 H -9.930 6.140 -1.983 1.00 . A A . 51 THR HG1 1 1
17 33365 1 1 51 THR HG21 H -8.436 8.110 -4.517 1.00 . A A . 51 THR HG21 1 1
17 33366 1 1 51 THR HG22 H -9.157 6.514 -4.317 1.00 . A A . 51 THR HG22 1 1
17 33367 1 1 51 THR HG23 H -7.801 7.001 -3.301 1.00 . A A . 51 THR HG23 1 1
17 33368 1 1 51 THR N N -8.109 7.644 -0.903 1.00 . A A . 51 THR N 1 1
17 33369 1 1 51 THR O O -10.586 8.466 0.166 1.00 . A A . 51 THR O 1 1
17 33370 1 1 51 THR OG1 O -10.481 6.843 -2.332 1.00 . A A . 51 THR OG1 1 1
17 33371 1 1 52 PRO C C -12.630 10.612 -0.010 1.00 . A A . 52 PRO C 1 1
17 33372 1 1 52 PRO CA C -11.223 11.184 0.128 1.00 . A A . 52 PRO CA 1 1
17 33373 1 1 52 PRO CB C -11.187 12.642 -0.353 1.00 . A A . 52 PRO CB 1 1
17 33374 1 1 52 PRO CD C -9.606 11.434 -1.676 1.00 . A A . 52 PRO CD 1 1
17 33375 1 1 52 PRO CG C -10.558 12.594 -1.704 1.00 . A A . 52 PRO CG 1 1
17 33376 1 1 52 PRO HA H -10.922 11.140 1.165 1.00 . A A . 52 PRO HA 1 1
17 33377 1 1 52 PRO HB2 H -12.193 13.032 -0.400 1.00 . A A . 52 PRO HB2 1 1
17 33378 1 1 52 PRO HB3 H -10.599 13.233 0.333 1.00 . A A . 52 PRO HB3 1 1
17 33379 1 1 52 PRO HD2 H -9.516 10.994 -2.658 1.00 . A A . 52 PRO HD2 1 1
17 33380 1 1 52 PRO HD3 H -8.640 11.746 -1.308 1.00 . A A . 52 PRO HD3 1 1
17 33381 1 1 52 PRO HG2 H -11.316 12.440 -2.456 1.00 . A A . 52 PRO HG2 1 1
17 33382 1 1 52 PRO HG3 H -10.023 13.514 -1.892 1.00 . A A . 52 PRO HG3 1 1
17 33383 1 1 52 PRO N N -10.252 10.503 -0.738 1.00 . A A . 52 PRO N 1 1
17 33384 1 1 52 PRO O O -12.991 10.070 -1.053 1.00 . A A . 52 PRO O 1 1
17 33385 1 1 53 ALA C C -15.627 10.916 -0.017 1.00 . A A . 53 ALA C 1 1
17 33386 1 1 53 ALA CA C -14.786 10.234 1.057 1.00 . A A . 53 ALA CA 1 1
17 33387 1 1 53 ALA CB C -15.417 10.432 2.427 1.00 . A A . 53 ALA CB 1 1
17 33388 1 1 53 ALA H H -13.070 11.180 1.856 1.00 . A A . 53 ALA H 1 1
17 33389 1 1 53 ALA HA H -14.751 9.174 0.852 1.00 . A A . 53 ALA HA 1 1
17 33390 1 1 53 ALA HB1 H -16.191 9.692 2.577 1.00 . A A . 53 ALA HB1 1 1
17 33391 1 1 53 ALA HB2 H -15.846 11.420 2.488 1.00 . A A . 53 ALA HB2 1 1
17 33392 1 1 53 ALA HB3 H -14.660 10.320 3.191 1.00 . A A . 53 ALA HB3 1 1
17 33393 1 1 53 ALA N N -13.418 10.737 1.053 1.00 . A A . 53 ALA N 1 1
17 33394 1 1 53 ALA O O -16.397 10.265 -0.721 1.00 . A A . 53 ALA O 1 1
17 33395 1 1 54 SER C C -15.948 12.472 -2.535 1.00 . A A . 54 SER C 1 1
17 33396 1 1 54 SER CA C -16.216 13.000 -1.131 1.00 . A A . 54 SER CA 1 1
17 33397 1 1 54 SER CB C -15.844 14.481 -1.046 1.00 . A A . 54 SER CB 1 1
17 33398 1 1 54 SER H H -14.840 12.695 0.450 1.00 . A A . 54 SER H 1 1
17 33399 1 1 54 SER HA H -17.264 12.886 -0.914 1.00 . A A . 54 SER HA 1 1
17 33400 1 1 54 SER HB2 H -14.805 14.604 -1.313 1.00 . A A . 54 SER HB2 1 1
17 33401 1 1 54 SER HB3 H -16.460 15.044 -1.733 1.00 . A A . 54 SER HB3 1 1
17 33402 1 1 54 SER HG H -15.538 15.793 0.376 1.00 . A A . 54 SER HG 1 1
17 33403 1 1 54 SER N N -15.471 12.231 -0.140 1.00 . A A . 54 SER N 1 1
17 33404 1 1 54 SER O O -16.789 12.592 -3.427 1.00 . A A . 54 SER O 1 1
17 33405 1 1 54 SER OG O -16.043 14.984 0.262 1.00 . A A . 54 SER OG 1 1
17 33406 1 1 55 SER C C -14.964 9.944 -4.196 1.00 . A A . 55 SER C 1 1
17 33407 1 1 55 SER CA C -14.382 11.336 -4.005 1.00 . A A . 55 SER CA 1 1
17 33408 1 1 55 SER CB C -12.858 11.284 -4.119 1.00 . A A . 55 SER CB 1 1
17 33409 1 1 55 SER H H -14.155 11.823 -1.972 1.00 . A A . 55 SER H 1 1
17 33410 1 1 55 SER HA H -14.769 11.978 -4.773 1.00 . A A . 55 SER HA 1 1
17 33411 1 1 55 SER HB2 H -12.439 10.965 -3.177 1.00 . A A . 55 SER HB2 1 1
17 33412 1 1 55 SER HB3 H -12.582 10.581 -4.891 1.00 . A A . 55 SER HB3 1 1
17 33413 1 1 55 SER HG H -11.610 12.451 -5.075 1.00 . A A . 55 SER HG 1 1
17 33414 1 1 55 SER N N -14.774 11.887 -2.719 1.00 . A A . 55 SER N 1 1
17 33415 1 1 55 SER O O -14.678 9.028 -3.426 1.00 . A A . 55 SER O 1 1
17 33416 1 1 55 SER OG O -12.327 12.556 -4.447 1.00 . A A . 55 SER OG 1 1
17 33417 1 1 56 GLU C C -15.304 7.435 -5.730 1.00 . A A . 56 GLU C 1 1
17 33418 1 1 56 GLU CA C -16.379 8.502 -5.544 1.00 . A A . 56 GLU CA 1 1
17 33419 1 1 56 GLU CB C -17.235 8.604 -6.807 1.00 . A A . 56 GLU CB 1 1
17 33420 1 1 56 GLU CD C -19.281 9.594 -7.911 1.00 . A A . 56 GLU CD 1 1
17 33421 1 1 56 GLU CG C -18.409 9.559 -6.670 1.00 . A A . 56 GLU CG 1 1
17 33422 1 1 56 GLU H H -15.952 10.554 -5.824 1.00 . A A . 56 GLU H 1 1
17 33423 1 1 56 GLU HA H -17.007 8.223 -4.711 1.00 . A A . 56 GLU HA 1 1
17 33424 1 1 56 GLU HB2 H -16.613 8.944 -7.620 1.00 . A A . 56 GLU HB2 1 1
17 33425 1 1 56 GLU HB3 H -17.621 7.624 -7.046 1.00 . A A . 56 GLU HB3 1 1
17 33426 1 1 56 GLU HG2 H -19.015 9.248 -5.833 1.00 . A A . 56 GLU HG2 1 1
17 33427 1 1 56 GLU HG3 H -18.028 10.553 -6.488 1.00 . A A . 56 GLU HG3 1 1
17 33428 1 1 56 GLU N N -15.771 9.789 -5.239 1.00 . A A . 56 GLU N 1 1
17 33429 1 1 56 GLU O O -15.581 6.237 -5.660 1.00 . A A . 56 GLU O 1 1
17 33430 1 1 56 GLU OE1 O -18.851 9.061 -8.956 1.00 . A A . 56 GLU OE1 1 1
17 33431 1 1 56 GLU OE2 O -20.396 10.154 -7.837 1.00 . A A . 56 GLU OE2 1 1
17 33432 1 1 57 LYS C C -12.764 6.066 -4.947 1.00 . A A . 57 LYS C 1 1
17 33433 1 1 57 LYS CA C -12.951 6.973 -6.160 1.00 . A A . 57 LYS CA 1 1
17 33434 1 1 57 LYS CB C -11.666 7.761 -6.424 1.00 . A A . 57 LYS CB 1 1
17 33435 1 1 57 LYS CD C -11.851 7.774 -8.930 1.00 . A A . 57 LYS CD 1 1
17 33436 1 1 57 LYS CE C -11.557 8.586 -10.181 1.00 . A A . 57 LYS CE 1 1
17 33437 1 1 57 LYS CG C -11.728 8.623 -7.675 1.00 . A A . 57 LYS CG 1 1
17 33438 1 1 57 LYS H H -13.914 8.851 -6.009 1.00 . A A . 57 LYS H 1 1
17 33439 1 1 57 LYS HA H -13.169 6.358 -7.022 1.00 . A A . 57 LYS HA 1 1
17 33440 1 1 57 LYS HB2 H -11.473 8.403 -5.579 1.00 . A A . 57 LYS HB2 1 1
17 33441 1 1 57 LYS HB3 H -10.848 7.066 -6.532 1.00 . A A . 57 LYS HB3 1 1
17 33442 1 1 57 LYS HD2 H -11.151 6.956 -8.870 1.00 . A A . 57 LYS HD2 1 1
17 33443 1 1 57 LYS HD3 H -12.857 7.386 -8.992 1.00 . A A . 57 LYS HD3 1 1
17 33444 1 1 57 LYS HE2 H -11.752 9.627 -9.974 1.00 . A A . 57 LYS HE2 1 1
17 33445 1 1 57 LYS HE3 H -10.516 8.460 -10.439 1.00 . A A . 57 LYS HE3 1 1
17 33446 1 1 57 LYS HG2 H -12.585 9.276 -7.608 1.00 . A A . 57 LYS HG2 1 1
17 33447 1 1 57 LYS HG3 H -10.826 9.213 -7.738 1.00 . A A . 57 LYS HG3 1 1
17 33448 1 1 57 LYS HZ1 H -13.293 8.685 -11.337 1.00 . A A . 57 LYS HZ1 1 1
17 33449 1 1 57 LYS HZ2 H -12.607 7.140 -11.263 1.00 . A A . 57 LYS HZ2 1 1
17 33450 1 1 57 LYS HZ3 H -11.897 8.335 -12.226 1.00 . A A . 57 LYS HZ3 1 1
17 33451 1 1 57 LYS N N -14.072 7.883 -5.965 1.00 . A A . 57 LYS N 1 1
17 33452 1 1 57 LYS NZ N -12.398 8.157 -11.332 1.00 . A A . 57 LYS NZ 1 1
17 33453 1 1 57 LYS O O -12.794 6.524 -3.805 1.00 . A A . 57 LYS O 1 1
17 33454 1 1 58 MET C C -11.038 3.081 -4.317 1.00 . A A . 58 MET C 1 1
17 33455 1 1 58 MET CA C -12.372 3.799 -4.142 1.00 . A A . 58 MET CA 1 1
17 33456 1 1 58 MET CB C -13.513 2.781 -4.145 1.00 . A A . 58 MET CB 1 1
17 33457 1 1 58 MET CE C -15.714 2.480 -1.843 1.00 . A A . 58 MET CE 1 1
17 33458 1 1 58 MET CG C -14.890 3.405 -4.316 1.00 . A A . 58 MET CG 1 1
17 33459 1 1 58 MET H H -12.552 4.477 -6.138 1.00 . A A . 58 MET H 1 1
17 33460 1 1 58 MET HA H -12.368 4.324 -3.197 1.00 . A A . 58 MET HA 1 1
17 33461 1 1 58 MET HB2 H -13.356 2.084 -4.954 1.00 . A A . 58 MET HB2 1 1
17 33462 1 1 58 MET HB3 H -13.501 2.241 -3.210 1.00 . A A . 58 MET HB3 1 1
17 33463 1 1 58 MET HE1 H -16.302 1.773 -2.409 1.00 . A A . 58 MET HE1 1 1
17 33464 1 1 58 MET HE2 H -16.194 2.674 -0.895 1.00 . A A . 58 MET HE2 1 1
17 33465 1 1 58 MET HE3 H -14.728 2.073 -1.672 1.00 . A A . 58 MET HE3 1 1
17 33466 1 1 58 MET HG2 H -14.812 4.233 -5.005 1.00 . A A . 58 MET HG2 1 1
17 33467 1 1 58 MET HG3 H -15.559 2.662 -4.723 1.00 . A A . 58 MET HG3 1 1
17 33468 1 1 58 MET N N -12.568 4.779 -5.206 1.00 . A A . 58 MET N 1 1
17 33469 1 1 58 MET O O -10.922 2.168 -5.136 1.00 . A A . 58 MET O 1 1
17 33470 1 1 58 MET SD S -15.574 4.010 -2.763 1.00 . A A . 58 MET SD 1 1
17 33471 1 1 59 MET C C -7.751 3.425 -2.597 1.00 . A A . 59 MET C 1 1
17 33472 1 1 59 MET CA C -8.712 2.878 -3.651 1.00 . A A . 59 MET CA 1 1
17 33473 1 1 59 MET CB C -8.135 3.108 -5.050 1.00 . A A . 59 MET CB 1 1
17 33474 1 1 59 MET CE C -6.474 4.619 -7.020 1.00 . A A . 59 MET CE 1 1
17 33475 1 1 59 MET CG C -6.759 2.493 -5.258 1.00 . A A . 59 MET CG 1 1
17 33476 1 1 59 MET H H -10.174 4.228 -2.922 1.00 . A A . 59 MET H 1 1
17 33477 1 1 59 MET HA H -8.830 1.817 -3.493 1.00 . A A . 59 MET HA 1 1
17 33478 1 1 59 MET HB2 H -8.809 2.681 -5.777 1.00 . A A . 59 MET HB2 1 1
17 33479 1 1 59 MET HB3 H -8.061 4.172 -5.222 1.00 . A A . 59 MET HB3 1 1
17 33480 1 1 59 MET HE1 H -5.798 5.109 -7.705 1.00 . A A . 59 MET HE1 1 1
17 33481 1 1 59 MET HE2 H -7.077 5.361 -6.516 1.00 . A A . 59 MET HE2 1 1
17 33482 1 1 59 MET HE3 H -7.116 3.945 -7.566 1.00 . A A . 59 MET HE3 1 1
17 33483 1 1 59 MET HG2 H -6.426 2.064 -4.325 1.00 . A A . 59 MET HG2 1 1
17 33484 1 1 59 MET HG3 H -6.838 1.715 -6.002 1.00 . A A . 59 MET HG3 1 1
17 33485 1 1 59 MET N N -10.030 3.495 -3.554 1.00 . A A . 59 MET N 1 1
17 33486 1 1 59 MET O O -7.796 4.606 -2.249 1.00 . A A . 59 MET O 1 1
17 33487 1 1 59 MET SD S -5.531 3.695 -5.808 1.00 . A A . 59 MET SD 1 1
17 33488 1 1 60 LEU C C -4.486 2.546 -1.576 1.00 . A A . 60 LEU C 1 1
17 33489 1 1 60 LEU CA C -5.885 2.929 -1.101 1.00 . A A . 60 LEU CA 1 1
17 33490 1 1 60 LEU CB C -6.193 2.238 0.230 1.00 . A A . 60 LEU CB 1 1
17 33491 1 1 60 LEU CD1 C -6.531 2.558 2.689 1.00 . A A . 60 LEU CD1 1 1
17 33492 1 1 60 LEU CD2 C -4.239 2.758 1.708 1.00 . A A . 60 LEU CD2 1 1
17 33493 1 1 60 LEU CG C -5.725 2.990 1.474 1.00 . A A . 60 LEU CG 1 1
17 33494 1 1 60 LEU H H -6.891 1.632 -2.434 1.00 . A A . 60 LEU H 1 1
17 33495 1 1 60 LEU HA H -5.932 3.999 -0.966 1.00 . A A . 60 LEU HA 1 1
17 33496 1 1 60 LEU HB2 H -7.263 2.100 0.299 1.00 . A A . 60 LEU HB2 1 1
17 33497 1 1 60 LEU HB3 H -5.722 1.267 0.225 1.00 . A A . 60 LEU HB3 1 1
17 33498 1 1 60 LEU HD11 H -7.401 3.190 2.785 1.00 . A A . 60 LEU HD11 1 1
17 33499 1 1 60 LEU HD12 H -5.922 2.646 3.576 1.00 . A A . 60 LEU HD12 1 1
17 33500 1 1 60 LEU HD13 H -6.842 1.530 2.567 1.00 . A A . 60 LEU HD13 1 1
17 33501 1 1 60 LEU HD21 H -4.070 1.718 1.946 1.00 . A A . 60 LEU HD21 1 1
17 33502 1 1 60 LEU HD22 H -3.903 3.374 2.528 1.00 . A A . 60 LEU HD22 1 1
17 33503 1 1 60 LEU HD23 H -3.690 3.016 0.815 1.00 . A A . 60 LEU HD23 1 1
17 33504 1 1 60 LEU HG H -5.880 4.049 1.329 1.00 . A A . 60 LEU HG 1 1
17 33505 1 1 60 LEU N N -6.876 2.554 -2.105 1.00 . A A . 60 LEU N 1 1
17 33506 1 1 60 LEU O O -4.265 1.427 -2.038 1.00 . A A . 60 LEU O 1 1
17 33507 1 1 61 ARG C C -1.192 3.214 -0.755 1.00 . A A . 61 ARG C 1 1
17 33508 1 1 61 ARG CA C -2.177 3.233 -1.924 1.00 . A A . 61 ARG CA 1 1
17 33509 1 1 61 ARG CB C -1.754 4.295 -2.942 1.00 . A A . 61 ARG CB 1 1
17 33510 1 1 61 ARG CD C 0.314 3.673 -4.229 1.00 . A A . 61 ARG CD 1 1
17 33511 1 1 61 ARG CG C -1.206 3.715 -4.236 1.00 . A A . 61 ARG CG 1 1
17 33512 1 1 61 ARG CZ C 0.940 5.482 -5.781 1.00 . A A . 61 ARG CZ 1 1
17 33513 1 1 61 ARG H H -3.783 4.363 -1.117 1.00 . A A . 61 ARG H 1 1
17 33514 1 1 61 ARG HA H -2.160 2.266 -2.405 1.00 . A A . 61 ARG HA 1 1
17 33515 1 1 61 ARG HB2 H -2.609 4.908 -3.182 1.00 . A A . 61 ARG HB2 1 1
17 33516 1 1 61 ARG HB3 H -0.990 4.917 -2.502 1.00 . A A . 61 ARG HB3 1 1
17 33517 1 1 61 ARG HD2 H 0.647 3.372 -3.247 1.00 . A A . 61 ARG HD2 1 1
17 33518 1 1 61 ARG HD3 H 0.643 2.947 -4.957 1.00 . A A . 61 ARG HD3 1 1
17 33519 1 1 61 ARG HE H 1.283 5.491 -3.815 1.00 . A A . 61 ARG HE 1 1
17 33520 1 1 61 ARG HG2 H -1.584 2.712 -4.358 1.00 . A A . 61 ARG HG2 1 1
17 33521 1 1 61 ARG HG3 H -1.537 4.331 -5.062 1.00 . A A . 61 ARG HG3 1 1
17 33522 1 1 61 ARG HH11 H 0.012 3.910 -6.656 1.00 . A A . 61 ARG HH11 1 1
17 33523 1 1 61 ARG HH12 H 0.463 5.193 -7.726 1.00 . A A . 61 ARG HH12 1 1
17 33524 1 1 61 ARG HH21 H 1.876 7.182 -5.222 1.00 . A A . 61 ARG HH21 1 1
17 33525 1 1 61 ARG HH22 H 1.522 7.051 -6.913 1.00 . A A . 61 ARG HH22 1 1
17 33526 1 1 61 ARG N N -3.548 3.483 -1.480 1.00 . A A . 61 ARG N 1 1
17 33527 1 1 61 ARG NE N 0.900 4.972 -4.552 1.00 . A A . 61 ARG NE 1 1
17 33528 1 1 61 ARG NH1 N 0.430 4.806 -6.805 1.00 . A A . 61 ARG NH1 1 1
17 33529 1 1 61 ARG NH2 N 1.491 6.669 -5.988 1.00 . A A . 61 ARG NH2 1 1
17 33530 1 1 61 ARG O O -1.084 4.182 -0.002 1.00 . A A . 61 ARG O 1 1
17 33531 1 1 62 LEU C C 1.907 2.405 -0.089 1.00 . A A . 62 LEU C 1 1
17 33532 1 1 62 LEU CA C 0.544 1.962 0.423 1.00 . A A . 62 LEU CA 1 1
17 33533 1 1 62 LEU CB C 0.617 0.503 0.886 1.00 . A A . 62 LEU CB 1 1
17 33534 1 1 62 LEU CD1 C -1.851 0.723 1.373 1.00 . A A . 62 LEU CD1 1 1
17 33535 1 1 62 LEU CD2 C -0.723 -1.498 1.573 1.00 . A A . 62 LEU CD2 1 1
17 33536 1 1 62 LEU CG C -0.559 0.006 1.739 1.00 . A A . 62 LEU CG 1 1
17 33537 1 1 62 LEU H H -0.580 1.381 -1.273 1.00 . A A . 62 LEU H 1 1
17 33538 1 1 62 LEU HA H 0.263 2.589 1.258 1.00 . A A . 62 LEU HA 1 1
17 33539 1 1 62 LEU HB2 H 0.681 -0.124 0.009 1.00 . A A . 62 LEU HB2 1 1
17 33540 1 1 62 LEU HB3 H 1.522 0.378 1.459 1.00 . A A . 62 LEU HB3 1 1
17 33541 1 1 62 LEU HD11 H -2.674 0.278 1.910 1.00 . A A . 62 LEU HD11 1 1
17 33542 1 1 62 LEU HD12 H -2.024 0.634 0.310 1.00 . A A . 62 LEU HD12 1 1
17 33543 1 1 62 LEU HD13 H -1.770 1.768 1.638 1.00 . A A . 62 LEU HD13 1 1
17 33544 1 1 62 LEU HD21 H 0.105 -2.005 2.047 1.00 . A A . 62 LEU HD21 1 1
17 33545 1 1 62 LEU HD22 H -0.741 -1.742 0.522 1.00 . A A . 62 LEU HD22 1 1
17 33546 1 1 62 LEU HD23 H -1.648 -1.812 2.032 1.00 . A A . 62 LEU HD23 1 1
17 33547 1 1 62 LEU HG H -0.348 0.206 2.779 1.00 . A A . 62 LEU HG 1 1
17 33548 1 1 62 LEU N N -0.457 2.111 -0.630 1.00 . A A . 62 LEU N 1 1
17 33549 1 1 62 LEU O O 2.242 2.190 -1.254 1.00 . A A . 62 LEU O 1 1
17 33550 1 1 63 ILE C C 5.098 2.833 1.228 1.00 . A A . 63 ILE C 1 1
17 33551 1 1 63 ILE CA C 4.010 3.506 0.401 1.00 . A A . 63 ILE CA 1 1
17 33552 1 1 63 ILE CB C 4.131 5.033 0.573 1.00 . A A . 63 ILE CB 1 1
17 33553 1 1 63 ILE CD1 C 2.950 6.268 -1.340 1.00 . A A . 63 ILE CD1 1 1
17 33554 1 1 63 ILE CG1 C 2.858 5.740 0.076 1.00 . A A . 63 ILE CG1 1 1
17 33555 1 1 63 ILE CG2 C 5.369 5.543 -0.153 1.00 . A A . 63 ILE CG2 1 1
17 33556 1 1 63 ILE H H 2.369 3.179 1.695 1.00 . A A . 63 ILE H 1 1
17 33557 1 1 63 ILE HA H 4.165 3.270 -0.641 1.00 . A A . 63 ILE HA 1 1
17 33558 1 1 63 ILE HB H 4.258 5.237 1.625 1.00 . A A . 63 ILE HB 1 1
17 33559 1 1 63 ILE HD11 H 3.489 5.562 -1.954 1.00 . A A . 63 ILE HD11 1 1
17 33560 1 1 63 ILE HD12 H 3.473 7.213 -1.334 1.00 . A A . 63 ILE HD12 1 1
17 33561 1 1 63 ILE HD13 H 1.956 6.409 -1.738 1.00 . A A . 63 ILE HD13 1 1
17 33562 1 1 63 ILE HG12 H 2.031 5.046 0.109 1.00 . A A . 63 ILE HG12 1 1
17 33563 1 1 63 ILE HG13 H 2.642 6.574 0.726 1.00 . A A . 63 ILE HG13 1 1
17 33564 1 1 63 ILE HG21 H 6.235 5.422 0.483 1.00 . A A . 63 ILE HG21 1 1
17 33565 1 1 63 ILE HG22 H 5.241 6.588 -0.393 1.00 . A A . 63 ILE HG22 1 1
17 33566 1 1 63 ILE HG23 H 5.510 4.978 -1.064 1.00 . A A . 63 ILE HG23 1 1
17 33567 1 1 63 ILE N N 2.689 3.030 0.780 1.00 . A A . 63 ILE N 1 1
17 33568 1 1 63 ILE O O 5.115 2.945 2.451 1.00 . A A . 63 ILE O 1 1
17 33569 1 1 64 GLY C C 8.296 2.371 1.427 1.00 . A A . 64 GLY C 1 1
17 33570 1 1 64 GLY CA C 7.090 1.470 1.246 1.00 . A A . 64 GLY CA 1 1
17 33571 1 1 64 GLY H H 5.946 2.091 -0.423 1.00 . A A . 64 GLY H 1 1
17 33572 1 1 64 GLY HA2 H 6.741 1.150 2.216 1.00 . A A . 64 GLY HA2 1 1
17 33573 1 1 64 GLY HA3 H 7.385 0.601 0.675 1.00 . A A . 64 GLY HA3 1 1
17 33574 1 1 64 GLY N N 6.008 2.141 0.553 1.00 . A A . 64 GLY N 1 1
17 33575 1 1 64 GLY O O 8.574 3.222 0.583 1.00 . A A . 64 GLY O 1 1
17 33576 1 1 65 LYS C C 11.236 2.858 1.712 1.00 . A A . 65 LYS C 1 1
17 33577 1 1 65 LYS CA C 10.192 3.002 2.815 1.00 . A A . 65 LYS CA 1 1
17 33578 1 1 65 LYS CB C 10.801 2.615 4.162 1.00 . A A . 65 LYS CB 1 1
17 33579 1 1 65 LYS CD C 10.756 2.887 6.660 1.00 . A A . 65 LYS CD 1 1
17 33580 1 1 65 LYS CE C 9.969 3.416 7.848 1.00 . A A . 65 LYS CE 1 1
17 33581 1 1 65 LYS CG C 10.036 3.167 5.352 1.00 . A A . 65 LYS CG 1 1
17 33582 1 1 65 LYS H H 8.744 1.499 3.171 1.00 . A A . 65 LYS H 1 1
17 33583 1 1 65 LYS HA H 9.876 4.035 2.860 1.00 . A A . 65 LYS HA 1 1
17 33584 1 1 65 LYS HB2 H 10.823 1.538 4.240 1.00 . A A . 65 LYS HB2 1 1
17 33585 1 1 65 LYS HB3 H 11.812 2.991 4.206 1.00 . A A . 65 LYS HB3 1 1
17 33586 1 1 65 LYS HD2 H 10.882 1.821 6.770 1.00 . A A . 65 LYS HD2 1 1
17 33587 1 1 65 LYS HD3 H 11.724 3.366 6.638 1.00 . A A . 65 LYS HD3 1 1
17 33588 1 1 65 LYS HE2 H 9.245 4.135 7.493 1.00 . A A . 65 LYS HE2 1 1
17 33589 1 1 65 LYS HE3 H 9.455 2.591 8.319 1.00 . A A . 65 LYS HE3 1 1
17 33590 1 1 65 LYS HG2 H 9.929 4.233 5.234 1.00 . A A . 65 LYS HG2 1 1
17 33591 1 1 65 LYS HG3 H 9.059 2.707 5.384 1.00 . A A . 65 LYS HG3 1 1
17 33592 1 1 65 LYS HZ1 H 10.358 4.877 9.290 1.00 . A A . 65 LYS HZ1 1 1
17 33593 1 1 65 LYS HZ2 H 11.716 4.424 8.390 1.00 . A A . 65 LYS HZ2 1 1
17 33594 1 1 65 LYS HZ3 H 11.119 3.396 9.593 1.00 . A A . 65 LYS HZ3 1 1
17 33595 1 1 65 LYS N N 9.015 2.190 2.532 1.00 . A A . 65 LYS N 1 1
17 33596 1 1 65 LYS NZ N 10.852 4.075 8.850 1.00 . A A . 65 LYS NZ 1 1
17 33597 1 1 65 LYS O O 11.519 1.753 1.250 1.00 . A A . 65 LYS O 1 1
17 33598 1 1 66 VAL C C 14.166 3.565 0.770 1.00 . A A . 66 VAL C 1 1
17 33599 1 1 66 VAL CA C 12.808 3.998 0.244 1.00 . A A . 66 VAL CA 1 1
17 33600 1 1 66 VAL CB C 12.921 5.394 -0.405 1.00 . A A . 66 VAL CB 1 1
17 33601 1 1 66 VAL CG1 C 12.935 6.487 0.653 1.00 . A A . 66 VAL CG1 1 1
17 33602 1 1 66 VAL CG2 C 14.147 5.508 -1.306 1.00 . A A . 66 VAL CG2 1 1
17 33603 1 1 66 VAL H H 11.525 4.833 1.700 1.00 . A A . 66 VAL H 1 1
17 33604 1 1 66 VAL HA H 12.495 3.299 -0.520 1.00 . A A . 66 VAL HA 1 1
17 33605 1 1 66 VAL HB H 12.054 5.531 -1.016 1.00 . A A . 66 VAL HB 1 1
17 33606 1 1 66 VAL HG11 H 13.534 6.167 1.493 1.00 . A A . 66 VAL HG11 1 1
17 33607 1 1 66 VAL HG12 H 11.925 6.681 0.982 1.00 . A A . 66 VAL HG12 1 1
17 33608 1 1 66 VAL HG13 H 13.357 7.388 0.234 1.00 . A A . 66 VAL HG13 1 1
17 33609 1 1 66 VAL HG21 H 14.112 4.738 -2.062 1.00 . A A . 66 VAL HG21 1 1
17 33610 1 1 66 VAL HG22 H 15.042 5.393 -0.714 1.00 . A A . 66 VAL HG22 1 1
17 33611 1 1 66 VAL HG23 H 14.154 6.478 -1.781 1.00 . A A . 66 VAL HG23 1 1
17 33612 1 1 66 VAL N N 11.799 3.987 1.294 1.00 . A A . 66 VAL N 1 1
17 33613 1 1 66 VAL O O 14.427 3.593 1.973 1.00 . A A . 66 VAL O 1 1
17 33614 1 1 67 ASP C C 17.346 3.913 0.154 1.00 . A A . 67 ASP C 1 1
17 33615 1 1 67 ASP CA C 16.375 2.735 0.180 1.00 . A A . 67 ASP CA 1 1
17 33616 1 1 67 ASP CB C 16.841 1.652 -0.795 1.00 . A A . 67 ASP CB 1 1
17 33617 1 1 67 ASP CG C 16.035 0.373 -0.667 1.00 . A A . 67 ASP CG 1 1
17 33618 1 1 67 ASP H H 14.742 3.188 -1.095 1.00 . A A . 67 ASP H 1 1
17 33619 1 1 67 ASP HA H 16.352 2.325 1.178 1.00 . A A . 67 ASP HA 1 1
17 33620 1 1 67 ASP HB2 H 16.740 2.019 -1.805 1.00 . A A . 67 ASP HB2 1 1
17 33621 1 1 67 ASP HB3 H 17.878 1.424 -0.601 1.00 . A A . 67 ASP HB3 1 1
17 33622 1 1 67 ASP N N 15.026 3.174 -0.155 1.00 . A A . 67 ASP N 1 1
17 33623 1 1 67 ASP O O 18.107 4.082 -0.799 1.00 . A A . 67 ASP O 1 1
17 33624 1 1 67 ASP OD1 O 15.340 0.208 0.357 1.00 . A A . 67 ASP OD1 1 1
17 33625 1 1 67 ASP OD2 O 16.100 -0.463 -1.592 1.00 . A A . 67 ASP OD2 1 1
17 33626 1 1 68 GLU C C 19.653 5.477 1.362 1.00 . A A . 68 GLU C 1 1
17 33627 1 1 68 GLU CA C 18.185 5.888 1.307 1.00 . A A . 68 GLU CA 1 1
17 33628 1 1 68 GLU CB C 17.828 6.714 2.544 1.00 . A A . 68 GLU CB 1 1
17 33629 1 1 68 GLU CD C 16.114 8.165 3.705 1.00 . A A . 68 GLU CD 1 1
17 33630 1 1 68 GLU CG C 16.424 7.296 2.502 1.00 . A A . 68 GLU CG 1 1
17 33631 1 1 68 GLU H H 16.681 4.536 1.934 1.00 . A A . 68 GLU H 1 1
17 33632 1 1 68 GLU HA H 18.028 6.492 0.426 1.00 . A A . 68 GLU HA 1 1
17 33633 1 1 68 GLU HB2 H 17.907 6.086 3.418 1.00 . A A . 68 GLU HB2 1 1
17 33634 1 1 68 GLU HB3 H 18.529 7.530 2.632 1.00 . A A . 68 GLU HB3 1 1
17 33635 1 1 68 GLU HG2 H 16.322 7.895 1.610 1.00 . A A . 68 GLU HG2 1 1
17 33636 1 1 68 GLU HG3 H 15.712 6.483 2.471 1.00 . A A . 68 GLU HG3 1 1
17 33637 1 1 68 GLU N N 17.310 4.724 1.207 1.00 . A A . 68 GLU N 1 1
17 33638 1 1 68 GLU O O 20.543 6.301 1.151 1.00 . A A . 68 GLU O 1 1
17 33639 1 1 68 GLU OE1 O 16.897 8.131 4.678 1.00 . A A . 68 GLU OE1 1 1
17 33640 1 1 68 GLU OE2 O 15.090 8.879 3.675 1.00 . A A . 68 GLU OE2 1 1
17 33641 1 1 69 SER C C 22.039 3.981 0.434 1.00 . A A . 69 SER C 1 1
17 33642 1 1 69 SER CA C 21.270 3.691 1.720 1.00 . A A . 69 SER CA 1 1
17 33643 1 1 69 SER CB C 21.260 2.186 1.993 1.00 . A A . 69 SER CB 1 1
17 33644 1 1 69 SER H H 19.159 3.589 1.800 1.00 . A A . 69 SER H 1 1
17 33645 1 1 69 SER HA H 21.762 4.192 2.536 1.00 . A A . 69 SER HA 1 1
17 33646 1 1 69 SER HB2 H 20.797 1.675 1.163 1.00 . A A . 69 SER HB2 1 1
17 33647 1 1 69 SER HB3 H 22.275 1.838 2.112 1.00 . A A . 69 SER HB3 1 1
17 33648 1 1 69 SER HG H 20.778 2.505 3.866 1.00 . A A . 69 SER HG 1 1
17 33649 1 1 69 SER N N 19.906 4.202 1.642 1.00 . A A . 69 SER N 1 1
17 33650 1 1 69 SER O O 23.270 4.009 0.428 1.00 . A A . 69 SER O 1 1
17 33651 1 1 69 SER OG O 20.533 1.888 3.174 1.00 . A A . 69 SER OG 1 1
17 33652 1 1 70 LYS C C 22.372 5.946 -2.013 1.00 . A A . 70 LYS C 1 1
17 33653 1 1 70 LYS CA C 21.922 4.490 -1.942 1.00 . A A . 70 LYS CA 1 1
17 33654 1 1 70 LYS CB C 20.942 4.191 -3.078 1.00 . A A . 70 LYS CB 1 1
17 33655 1 1 70 LYS CD C 21.560 1.763 -3.274 1.00 . A A . 70 LYS CD 1 1
17 33656 1 1 70 LYS CE C 21.033 0.345 -3.433 1.00 . A A . 70 LYS CE 1 1
17 33657 1 1 70 LYS CG C 20.430 2.760 -3.078 1.00 . A A . 70 LYS CG 1 1
17 33658 1 1 70 LYS H H 20.330 4.167 -0.586 1.00 . A A . 70 LYS H 1 1
17 33659 1 1 70 LYS HA H 22.787 3.853 -2.048 1.00 . A A . 70 LYS HA 1 1
17 33660 1 1 70 LYS HB2 H 20.094 4.854 -2.991 1.00 . A A . 70 LYS HB2 1 1
17 33661 1 1 70 LYS HB3 H 21.436 4.373 -4.022 1.00 . A A . 70 LYS HB3 1 1
17 33662 1 1 70 LYS HD2 H 22.114 2.032 -4.162 1.00 . A A . 70 LYS HD2 1 1
17 33663 1 1 70 LYS HD3 H 22.213 1.801 -2.415 1.00 . A A . 70 LYS HD3 1 1
17 33664 1 1 70 LYS HE2 H 21.680 -0.327 -2.892 1.00 . A A . 70 LYS HE2 1 1
17 33665 1 1 70 LYS HE3 H 20.036 0.298 -3.018 1.00 . A A . 70 LYS HE3 1 1
17 33666 1 1 70 LYS HG2 H 19.948 2.560 -2.132 1.00 . A A . 70 LYS HG2 1 1
17 33667 1 1 70 LYS HG3 H 19.715 2.644 -3.880 1.00 . A A . 70 LYS HG3 1 1
17 33668 1 1 70 LYS HZ1 H 21.146 -1.097 -4.939 1.00 . A A . 70 LYS HZ1 1 1
17 33669 1 1 70 LYS HZ2 H 21.721 0.424 -5.404 1.00 . A A . 70 LYS HZ2 1 1
17 33670 1 1 70 LYS HZ3 H 20.056 0.155 -5.270 1.00 . A A . 70 LYS HZ3 1 1
17 33671 1 1 70 LYS N N 21.307 4.199 -0.653 1.00 . A A . 70 LYS N 1 1
17 33672 1 1 70 LYS NZ N 20.986 -0.073 -4.862 1.00 . A A . 70 LYS NZ 1 1
17 33673 1 1 70 LYS O O 23.568 6.236 -2.042 1.00 . A A . 70 LYS O 1 1
17 33674 1 1 71 LYS C C 22.492 8.619 -3.361 1.00 . A A . 71 LYS C 1 1
17 33675 1 1 71 LYS CA C 21.700 8.282 -2.102 1.00 . A A . 71 LYS CA 1 1
17 33676 1 1 71 LYS CB C 22.482 8.721 -0.863 1.00 . A A . 71 LYS CB 1 1
17 33677 1 1 71 LYS CD C 21.991 10.321 1.013 1.00 . A A . 71 LYS CD 1 1
17 33678 1 1 71 LYS CE C 21.119 10.605 2.227 1.00 . A A . 71 LYS CE 1 1
17 33679 1 1 71 LYS CG C 21.600 9.015 0.340 1.00 . A A . 71 LYS CG 1 1
17 33680 1 1 71 LYS H H 20.470 6.563 -2.012 1.00 . A A . 71 LYS H 1 1
17 33681 1 1 71 LYS HA H 20.761 8.814 -2.129 1.00 . A A . 71 LYS HA 1 1
17 33682 1 1 71 LYS HB2 H 23.173 7.936 -0.592 1.00 . A A . 71 LYS HB2 1 1
17 33683 1 1 71 LYS HB3 H 23.040 9.614 -1.101 1.00 . A A . 71 LYS HB3 1 1
17 33684 1 1 71 LYS HD2 H 23.022 10.259 1.329 1.00 . A A . 71 LYS HD2 1 1
17 33685 1 1 71 LYS HD3 H 21.878 11.127 0.304 1.00 . A A . 71 LYS HD3 1 1
17 33686 1 1 71 LYS HE2 H 20.899 11.662 2.256 1.00 . A A . 71 LYS HE2 1 1
17 33687 1 1 71 LYS HE3 H 20.199 10.048 2.131 1.00 . A A . 71 LYS HE3 1 1
17 33688 1 1 71 LYS HG2 H 20.573 9.084 0.013 1.00 . A A . 71 LYS HG2 1 1
17 33689 1 1 71 LYS HG3 H 21.700 8.209 1.052 1.00 . A A . 71 LYS HG3 1 1
17 33690 1 1 71 LYS HZ1 H 22.677 10.753 3.612 1.00 . A A . 71 LYS HZ1 1 1
17 33691 1 1 71 LYS HZ2 H 22.016 9.200 3.487 1.00 . A A . 71 LYS HZ2 1 1
17 33692 1 1 71 LYS HZ3 H 21.170 10.414 4.306 1.00 . A A . 71 LYS HZ3 1 1
17 33693 1 1 71 LYS N N 21.405 6.857 -2.037 1.00 . A A . 71 LYS N 1 1
17 33694 1 1 71 LYS NZ N 21.793 10.215 3.496 1.00 . A A . 71 LYS NZ 1 1
17 33695 1 1 71 LYS O O 23.721 8.550 -3.372 1.00 . A A . 71 LYS O 1 1
17 33696 1 1 72 ARG C C 22.650 10.851 -5.752 1.00 . A A . 72 ARG C 1 1
17 33697 1 1 72 ARG CA C 22.415 9.348 -5.681 1.00 . A A . 72 ARG CA 1 1
17 33698 1 1 72 ARG CB C 21.551 8.897 -6.859 1.00 . A A . 72 ARG CB 1 1
17 33699 1 1 72 ARG CD C 21.589 6.932 -8.425 1.00 . A A . 72 ARG CD 1 1
17 33700 1 1 72 ARG CG C 21.436 7.386 -6.983 1.00 . A A . 72 ARG CG 1 1
17 33701 1 1 72 ARG CZ C 19.300 6.365 -9.142 1.00 . A A . 72 ARG CZ 1 1
17 33702 1 1 72 ARG H H 20.802 9.035 -4.347 1.00 . A A . 72 ARG H 1 1
17 33703 1 1 72 ARG HA H 23.368 8.842 -5.729 1.00 . A A . 72 ARG HA 1 1
17 33704 1 1 72 ARG HB2 H 20.558 9.303 -6.739 1.00 . A A . 72 ARG HB2 1 1
17 33705 1 1 72 ARG HB3 H 21.979 9.281 -7.773 1.00 . A A . 72 ARG HB3 1 1
17 33706 1 1 72 ARG HD2 H 22.398 7.484 -8.878 1.00 . A A . 72 ARG HD2 1 1
17 33707 1 1 72 ARG HD3 H 21.825 5.879 -8.434 1.00 . A A . 72 ARG HD3 1 1
17 33708 1 1 72 ARG HE H 20.351 7.929 -9.800 1.00 . A A . 72 ARG HE 1 1
17 33709 1 1 72 ARG HG2 H 22.209 6.925 -6.387 1.00 . A A . 72 ARG HG2 1 1
17 33710 1 1 72 ARG HG3 H 20.466 7.078 -6.619 1.00 . A A . 72 ARG HG3 1 1
17 33711 1 1 72 ARG HH11 H 20.092 5.093 -7.783 1.00 . A A . 72 ARG HH11 1 1
17 33712 1 1 72 ARG HH12 H 18.484 4.717 -8.303 1.00 . A A . 72 ARG HH12 1 1
17 33713 1 1 72 ARG HH21 H 18.236 7.437 -10.484 1.00 . A A . 72 ARG HH21 1 1
17 33714 1 1 72 ARG HH22 H 17.430 6.048 -9.837 1.00 . A A . 72 ARG HH22 1 1
17 33715 1 1 72 ARG N N 21.779 8.992 -4.419 1.00 . A A . 72 ARG N 1 1
17 33716 1 1 72 ARG NE N 20.372 7.153 -9.201 1.00 . A A . 72 ARG NE 1 1
17 33717 1 1 72 ARG NH1 N 19.292 5.304 -8.344 1.00 . A A . 72 ARG NH1 1 1
17 33718 1 1 72 ARG NH2 N 18.234 6.640 -9.881 1.00 . A A . 72 ARG NH2 1 1
17 33719 1 1 72 ARG O O 22.366 11.574 -4.799 1.00 . A A . 72 ARG O 1 1
17 33720 1 1 73 LYS C C 22.758 13.274 -8.319 1.00 . A A . 73 LYS C 1 1
17 33721 1 1 73 LYS CA C 23.430 12.744 -7.058 1.00 . A A . 73 LYS CA 1 1
17 33722 1 1 73 LYS CB C 24.934 13.014 -7.114 1.00 . A A . 73 LYS CB 1 1
17 33723 1 1 73 LYS CD C 26.576 13.597 -5.305 1.00 . A A . 73 LYS CD 1 1
17 33724 1 1 73 LYS CE C 27.773 13.003 -4.578 1.00 . A A . 73 LYS CE 1 1
17 33725 1 1 73 LYS CG C 25.688 12.513 -5.893 1.00 . A A . 73 LYS CG 1 1
17 33726 1 1 73 LYS H H 23.376 10.700 -7.610 1.00 . A A . 73 LYS H 1 1
17 33727 1 1 73 LYS HA H 23.016 13.260 -6.205 1.00 . A A . 73 LYS HA 1 1
17 33728 1 1 73 LYS HB2 H 25.342 12.528 -7.989 1.00 . A A . 73 LYS HB2 1 1
17 33729 1 1 73 LYS HB3 H 25.092 14.079 -7.198 1.00 . A A . 73 LYS HB3 1 1
17 33730 1 1 73 LYS HD2 H 26.932 14.231 -6.104 1.00 . A A . 73 LYS HD2 1 1
17 33731 1 1 73 LYS HD3 H 25.997 14.184 -4.607 1.00 . A A . 73 LYS HD3 1 1
17 33732 1 1 73 LYS HE2 H 27.459 12.684 -3.596 1.00 . A A . 73 LYS HE2 1 1
17 33733 1 1 73 LYS HE3 H 28.131 12.152 -5.137 1.00 . A A . 73 LYS HE3 1 1
17 33734 1 1 73 LYS HG2 H 24.975 12.201 -5.144 1.00 . A A . 73 LYS HG2 1 1
17 33735 1 1 73 LYS HG3 H 26.302 11.673 -6.181 1.00 . A A . 73 LYS HG3 1 1
17 33736 1 1 73 LYS HZ1 H 29.379 13.836 -3.535 1.00 . A A . 73 LYS HZ1 1 1
17 33737 1 1 73 LYS HZ2 H 28.500 14.958 -4.446 1.00 . A A . 73 LYS HZ2 1 1
17 33738 1 1 73 LYS HZ3 H 29.556 13.884 -5.218 1.00 . A A . 73 LYS HZ3 1 1
17 33739 1 1 73 LYS N N 23.169 11.320 -6.881 1.00 . A A . 73 LYS N 1 1
17 33740 1 1 73 LYS NZ N 28.880 13.989 -4.434 1.00 . A A . 73 LYS NZ 1 1
17 33741 1 1 73 LYS O O 22.520 12.530 -9.271 1.00 . A A . 73 LYS O 1 1
17 33742 1 1 74 ASP C C 22.855 15.675 -10.475 1.00 . A A . 74 ASP C 1 1
17 33743 1 1 74 ASP CA C 21.815 15.205 -9.463 1.00 . A A . 74 ASP CA 1 1
17 33744 1 1 74 ASP CB C 20.962 16.389 -9.002 1.00 . A A . 74 ASP CB 1 1
17 33745 1 1 74 ASP CG C 19.902 16.770 -10.018 1.00 . A A . 74 ASP CG 1 1
17 33746 1 1 74 ASP H H 22.673 15.110 -7.532 1.00 . A A . 74 ASP H 1 1
17 33747 1 1 74 ASP HA H 21.176 14.474 -9.936 1.00 . A A . 74 ASP HA 1 1
17 33748 1 1 74 ASP HB2 H 20.470 16.131 -8.076 1.00 . A A . 74 ASP HB2 1 1
17 33749 1 1 74 ASP HB3 H 21.603 17.244 -8.839 1.00 . A A . 74 ASP HB3 1 1
17 33750 1 1 74 ASP N N 22.456 14.569 -8.319 1.00 . A A . 74 ASP N 1 1
17 33751 1 1 74 ASP O O 24.052 15.695 -10.185 1.00 . A A . 74 ASP O 1 1
17 33752 1 1 74 ASP OD1 O 18.824 16.141 -10.014 1.00 . A A . 74 ASP OD1 1 1
17 33753 1 1 74 ASP OD2 O 20.151 17.697 -10.817 1.00 . A A . 74 ASP OD2 1 1
17 33754 1 1 75 ASN C C 24.092 17.735 -12.264 1.00 . A A . 75 ASN C 1 1
17 33755 1 1 75 ASN CA C 23.284 16.521 -12.716 1.00 . A A . 75 ASN CA 1 1
17 33756 1 1 75 ASN CB C 22.484 16.867 -13.973 1.00 . A A . 75 ASN CB 1 1
17 33757 1 1 75 ASN CG C 21.797 15.655 -14.573 1.00 . A A . 75 ASN CG 1 1
17 33758 1 1 75 ASN H H 21.429 16.014 -11.833 1.00 . A A . 75 ASN H 1 1
17 33759 1 1 75 ASN HA H 23.969 15.721 -12.947 1.00 . A A . 75 ASN HA 1 1
17 33760 1 1 75 ASN HB2 H 21.729 17.597 -13.722 1.00 . A A . 75 ASN HB2 1 1
17 33761 1 1 75 ASN HB3 H 23.150 17.284 -14.714 1.00 . A A . 75 ASN HB3 1 1
17 33762 1 1 75 ASN HD21 H 20.564 16.831 -15.598 1.00 . A A . 75 ASN HD21 1 1
17 33763 1 1 75 ASN HD22 H 20.338 15.132 -15.817 1.00 . A A . 75 ASN HD22 1 1
17 33764 1 1 75 ASN N N 22.393 16.052 -11.661 1.00 . A A . 75 ASN N 1 1
17 33765 1 1 75 ASN ND2 N 20.799 15.897 -15.415 1.00 . A A . 75 ASN ND2 1 1
17 33766 1 1 75 ASN O O 25.139 18.041 -12.831 1.00 . A A . 75 ASN O 1 1
17 33767 1 1 75 ASN OD1 O 22.161 14.515 -14.284 1.00 . A A . 75 ASN OD1 1 1
17 33768 1 1 76 GLU C C 25.245 19.246 -9.594 1.00 . A A . 76 GLU C 1 1
17 33769 1 1 76 GLU CA C 24.274 19.606 -10.718 1.00 . A A . 76 GLU CA 1 1
17 33770 1 1 76 GLU CB C 23.249 20.622 -10.212 1.00 . A A . 76 GLU CB 1 1
17 33771 1 1 76 GLU CD C 21.331 22.167 -10.779 1.00 . A A . 76 GLU CD 1 1
17 33772 1 1 76 GLU CG C 22.291 21.108 -11.286 1.00 . A A . 76 GLU CG 1 1
17 33773 1 1 76 GLU H H 22.758 18.135 -10.830 1.00 . A A . 76 GLU H 1 1
17 33774 1 1 76 GLU HA H 24.834 20.051 -11.528 1.00 . A A . 76 GLU HA 1 1
17 33775 1 1 76 GLU HB2 H 22.669 20.167 -9.422 1.00 . A A . 76 GLU HB2 1 1
17 33776 1 1 76 GLU HB3 H 23.773 21.478 -9.812 1.00 . A A . 76 GLU HB3 1 1
17 33777 1 1 76 GLU HG2 H 22.865 21.527 -12.100 1.00 . A A . 76 GLU HG2 1 1
17 33778 1 1 76 GLU HG3 H 21.717 20.267 -11.648 1.00 . A A . 76 GLU HG3 1 1
17 33779 1 1 76 GLU N N 23.597 18.425 -11.242 1.00 . A A . 76 GLU N 1 1
17 33780 1 1 76 GLU O O 25.800 20.126 -8.939 1.00 . A A . 76 GLU O 1 1
17 33781 1 1 76 GLU OE1 O 21.249 22.354 -9.546 1.00 . A A . 76 GLU OE1 1 1
17 33782 1 1 76 GLU OE2 O 20.658 22.809 -11.614 1.00 . A A . 76 GLU OE2 1 1
17 33783 1 1 77 GLY C C 25.655 17.330 -6.987 1.00 . A A . 77 GLY C 1 1
17 33784 1 1 77 GLY CA C 26.350 17.511 -8.324 1.00 . A A . 77 GLY CA 1 1
17 33785 1 1 77 GLY H H 24.980 17.285 -9.919 1.00 . A A . 77 GLY H 1 1
17 33786 1 1 77 GLY HA2 H 26.793 16.570 -8.616 1.00 . A A . 77 GLY HA2 1 1
17 33787 1 1 77 GLY HA3 H 27.135 18.245 -8.212 1.00 . A A . 77 GLY HA3 1 1
17 33788 1 1 77 GLY N N 25.446 17.948 -9.372 1.00 . A A . 77 GLY N 1 1
17 33789 1 1 77 GLY O O 26.226 16.761 -6.058 1.00 . A A . 77 GLY O 1 1
17 33790 1 1 78 ASN C C 23.316 16.241 -5.359 1.00 . A A . 78 ASN C 1 1
17 33791 1 1 78 ASN CA C 23.653 17.699 -5.653 1.00 . A A . 78 ASN CA 1 1
17 33792 1 1 78 ASN CB C 22.367 18.522 -5.748 1.00 . A A . 78 ASN CB 1 1
17 33793 1 1 78 ASN CG C 22.638 19.985 -6.040 1.00 . A A . 78 ASN CG 1 1
17 33794 1 1 78 ASN H H 24.013 18.258 -7.661 1.00 . A A . 78 ASN H 1 1
17 33795 1 1 78 ASN HA H 24.260 18.086 -4.848 1.00 . A A . 78 ASN HA 1 1
17 33796 1 1 78 ASN HB2 H 21.750 18.125 -6.538 1.00 . A A . 78 ASN HB2 1 1
17 33797 1 1 78 ASN HB3 H 21.833 18.454 -4.811 1.00 . A A . 78 ASN HB3 1 1
17 33798 1 1 78 ASN HD21 H 21.311 19.959 -7.520 1.00 . A A . 78 ASN HD21 1 1
17 33799 1 1 78 ASN HD22 H 22.103 21.471 -7.248 1.00 . A A . 78 ASN HD22 1 1
17 33800 1 1 78 ASN N N 24.420 17.815 -6.887 1.00 . A A . 78 ASN N 1 1
17 33801 1 1 78 ASN ND2 N 21.947 20.526 -7.036 1.00 . A A . 78 ASN ND2 1 1
17 33802 1 1 78 ASN O O 23.613 15.355 -6.156 1.00 . A A . 78 ASN O 1 1
17 33803 1 1 78 ASN OD1 O 23.459 20.621 -5.377 1.00 . A A . 78 ASN OD1 1 1
17 33804 1 1 79 GLU C C 20.861 14.366 -4.156 1.00 . A A . 79 GLU C 1 1
17 33805 1 1 79 GLU CA C 22.319 14.651 -3.806 1.00 . A A . 79 GLU CA 1 1
17 33806 1 1 79 GLU CB C 22.540 14.462 -2.304 1.00 . A A . 79 GLU CB 1 1
17 33807 1 1 79 GLU CD C 24.193 14.410 -0.392 1.00 . A A . 79 GLU CD 1 1
17 33808 1 1 79 GLU CG C 23.982 14.676 -1.870 1.00 . A A . 79 GLU CG 1 1
17 33809 1 1 79 GLU H H 22.488 16.751 -3.614 1.00 . A A . 79 GLU H 1 1
17 33810 1 1 79 GLU HA H 22.948 13.957 -4.344 1.00 . A A . 79 GLU HA 1 1
17 33811 1 1 79 GLU HB2 H 21.918 15.165 -1.769 1.00 . A A . 79 GLU HB2 1 1
17 33812 1 1 79 GLU HB3 H 22.251 13.458 -2.033 1.00 . A A . 79 GLU HB3 1 1
17 33813 1 1 79 GLU HG2 H 24.617 14.008 -2.433 1.00 . A A . 79 GLU HG2 1 1
17 33814 1 1 79 GLU HG3 H 24.259 15.699 -2.081 1.00 . A A . 79 GLU HG3 1 1
17 33815 1 1 79 GLU N N 22.697 16.002 -4.208 1.00 . A A . 79 GLU N 1 1
17 33816 1 1 79 GLU O O 20.089 15.285 -4.430 1.00 . A A . 79 GLU O 1 1
17 33817 1 1 79 GLU OE1 O 23.187 14.289 0.340 1.00 . A A . 79 GLU OE1 1 1
17 33818 1 1 79 GLU OE2 O 25.363 14.324 0.034 1.00 . A A . 79 GLU OE2 1 1
17 33819 1 1 80 VAL C C 18.612 11.635 -3.507 1.00 . A A . 80 VAL C 1 1
17 33820 1 1 80 VAL CA C 19.132 12.683 -4.472 1.00 . A A . 80 VAL CA 1 1
17 33821 1 1 80 VAL CB C 19.029 12.099 -5.885 1.00 . A A . 80 VAL CB 1 1
17 33822 1 1 80 VAL CG1 C 17.575 11.850 -6.278 1.00 . A A . 80 VAL CG1 1 1
17 33823 1 1 80 VAL CG2 C 19.727 12.997 -6.895 1.00 . A A . 80 VAL CG2 1 1
17 33824 1 1 80 VAL H H 21.158 12.402 -3.928 1.00 . A A . 80 VAL H 1 1
17 33825 1 1 80 VAL HA H 18.504 13.547 -4.426 1.00 . A A . 80 VAL HA 1 1
17 33826 1 1 80 VAL HB H 19.525 11.157 -5.870 1.00 . A A . 80 VAL HB 1 1
17 33827 1 1 80 VAL HG11 H 16.951 12.623 -5.855 1.00 . A A . 80 VAL HG11 1 1
17 33828 1 1 80 VAL HG12 H 17.255 10.882 -5.902 1.00 . A A . 80 VAL HG12 1 1
17 33829 1 1 80 VAL HG13 H 17.487 11.863 -7.353 1.00 . A A . 80 VAL HG13 1 1
17 33830 1 1 80 VAL HG21 H 19.617 12.577 -7.885 1.00 . A A . 80 VAL HG21 1 1
17 33831 1 1 80 VAL HG22 H 20.775 13.069 -6.649 1.00 . A A . 80 VAL HG22 1 1
17 33832 1 1 80 VAL HG23 H 19.281 13.980 -6.871 1.00 . A A . 80 VAL HG23 1 1
17 33833 1 1 80 VAL N N 20.495 13.088 -4.151 1.00 . A A . 80 VAL N 1 1
17 33834 1 1 80 VAL O O 19.377 10.896 -2.885 1.00 . A A . 80 VAL O 1 1
17 33835 1 1 81 VAL C C 15.670 9.780 -3.476 1.00 . A A . 81 VAL C 1 1
17 33836 1 1 81 VAL CA C 16.626 10.577 -2.601 1.00 . A A . 81 VAL CA 1 1
17 33837 1 1 81 VAL CB C 15.840 11.236 -1.451 1.00 . A A . 81 VAL CB 1 1
17 33838 1 1 81 VAL CG1 C 15.363 10.187 -0.459 1.00 . A A . 81 VAL CG1 1 1
17 33839 1 1 81 VAL CG2 C 16.692 12.288 -0.758 1.00 . A A . 81 VAL CG2 1 1
17 33840 1 1 81 VAL H H 16.760 12.153 -3.988 1.00 . A A . 81 VAL H 1 1
17 33841 1 1 81 VAL HA H 17.369 9.913 -2.182 1.00 . A A . 81 VAL HA 1 1
17 33842 1 1 81 VAL HB H 14.973 11.725 -1.870 1.00 . A A . 81 VAL HB 1 1
17 33843 1 1 81 VAL HG11 H 16.104 9.405 -0.378 1.00 . A A . 81 VAL HG11 1 1
17 33844 1 1 81 VAL HG12 H 14.430 9.764 -0.805 1.00 . A A . 81 VAL HG12 1 1
17 33845 1 1 81 VAL HG13 H 15.215 10.646 0.506 1.00 . A A . 81 VAL HG13 1 1
17 33846 1 1 81 VAL HG21 H 17.091 12.971 -1.493 1.00 . A A . 81 VAL HG21 1 1
17 33847 1 1 81 VAL HG22 H 17.506 11.805 -0.236 1.00 . A A . 81 VAL HG22 1 1
17 33848 1 1 81 VAL HG23 H 16.085 12.834 -0.051 1.00 . A A . 81 VAL HG23 1 1
17 33849 1 1 81 VAL N N 17.297 11.555 -3.432 1.00 . A A . 81 VAL N 1 1
17 33850 1 1 81 VAL O O 14.567 10.238 -3.777 1.00 . A A . 81 VAL O 1 1
17 33851 1 1 82 PRO C C 13.818 7.666 -4.339 1.00 . A A . 82 PRO C 1 1
17 33852 1 1 82 PRO CA C 15.268 7.757 -4.805 1.00 . A A . 82 PRO CA 1 1
17 33853 1 1 82 PRO CB C 15.950 6.394 -4.730 1.00 . A A . 82 PRO CB 1 1
17 33854 1 1 82 PRO CD C 17.400 7.973 -3.653 1.00 . A A . 82 PRO CD 1 1
17 33855 1 1 82 PRO CG C 17.384 6.709 -4.474 1.00 . A A . 82 PRO CG 1 1
17 33856 1 1 82 PRO HA H 15.300 8.126 -5.823 1.00 . A A . 82 PRO HA 1 1
17 33857 1 1 82 PRO HB2 H 15.521 5.817 -3.923 1.00 . A A . 82 PRO HB2 1 1
17 33858 1 1 82 PRO HB3 H 15.822 5.870 -5.665 1.00 . A A . 82 PRO HB3 1 1
17 33859 1 1 82 PRO HD2 H 17.500 7.737 -2.603 1.00 . A A . 82 PRO HD2 1 1
17 33860 1 1 82 PRO HD3 H 18.203 8.620 -3.972 1.00 . A A . 82 PRO HD3 1 1
17 33861 1 1 82 PRO HG2 H 17.845 5.900 -3.927 1.00 . A A . 82 PRO HG2 1 1
17 33862 1 1 82 PRO HG3 H 17.898 6.867 -5.411 1.00 . A A . 82 PRO HG3 1 1
17 33863 1 1 82 PRO N N 16.088 8.589 -3.929 1.00 . A A . 82 PRO N 1 1
17 33864 1 1 82 PRO O O 13.494 8.038 -3.211 1.00 . A A . 82 PRO O 1 1
17 33865 1 1 83 LYS C C 11.262 5.738 -4.143 1.00 . A A . 83 LYS C 1 1
17 33866 1 1 83 LYS CA C 11.531 7.041 -4.888 1.00 . A A . 83 LYS CA 1 1
17 33867 1 1 83 LYS CB C 10.682 7.106 -6.157 1.00 . A A . 83 LYS CB 1 1
17 33868 1 1 83 LYS CD C 10.755 8.055 -8.483 1.00 . A A . 83 LYS CD 1 1
17 33869 1 1 83 LYS CE C 12.086 7.804 -9.175 1.00 . A A . 83 LYS CE 1 1
17 33870 1 1 83 LYS CG C 10.943 8.342 -7.002 1.00 . A A . 83 LYS CG 1 1
17 33871 1 1 83 LYS H H 13.262 6.897 -6.101 1.00 . A A . 83 LYS H 1 1
17 33872 1 1 83 LYS HA H 11.266 7.864 -4.241 1.00 . A A . 83 LYS HA 1 1
17 33873 1 1 83 LYS HB2 H 10.887 6.234 -6.760 1.00 . A A . 83 LYS HB2 1 1
17 33874 1 1 83 LYS HB3 H 9.637 7.102 -5.879 1.00 . A A . 83 LYS HB3 1 1
17 33875 1 1 83 LYS HD2 H 10.132 7.181 -8.594 1.00 . A A . 83 LYS HD2 1 1
17 33876 1 1 83 LYS HD3 H 10.274 8.903 -8.946 1.00 . A A . 83 LYS HD3 1 1
17 33877 1 1 83 LYS HE2 H 12.811 7.500 -8.434 1.00 . A A . 83 LYS HE2 1 1
17 33878 1 1 83 LYS HE3 H 11.957 7.010 -9.896 1.00 . A A . 83 LYS HE3 1 1
17 33879 1 1 83 LYS HG2 H 10.256 9.121 -6.706 1.00 . A A . 83 LYS HG2 1 1
17 33880 1 1 83 LYS HG3 H 11.958 8.672 -6.834 1.00 . A A . 83 LYS HG3 1 1
17 33881 1 1 83 LYS HZ1 H 13.623 9.072 -9.800 1.00 . A A . 83 LYS HZ1 1 1
17 33882 1 1 83 LYS HZ2 H 12.177 9.872 -9.446 1.00 . A A . 83 LYS HZ2 1 1
17 33883 1 1 83 LYS HZ3 H 12.323 8.986 -10.879 1.00 . A A . 83 LYS HZ3 1 1
17 33884 1 1 83 LYS N N 12.947 7.173 -5.214 1.00 . A A . 83 LYS N 1 1
17 33885 1 1 83 LYS NZ N 12.587 9.018 -9.874 1.00 . A A . 83 LYS NZ 1 1
17 33886 1 1 83 LYS O O 11.801 4.687 -4.491 1.00 . A A . 83 LYS O 1 1
17 33887 1 1 84 PRO C C 9.090 3.708 -2.946 1.00 . A A . 84 PRO C 1 1
17 33888 1 1 84 PRO CA C 10.088 4.639 -2.265 1.00 . A A . 84 PRO CA 1 1
17 33889 1 1 84 PRO CB C 9.468 5.265 -1.008 1.00 . A A . 84 PRO CB 1 1
17 33890 1 1 84 PRO CD C 9.767 7.002 -2.591 1.00 . A A . 84 PRO CD 1 1
17 33891 1 1 84 PRO CG C 9.745 6.723 -1.130 1.00 . A A . 84 PRO CG 1 1
17 33892 1 1 84 PRO HA H 10.964 4.090 -1.985 1.00 . A A . 84 PRO HA 1 1
17 33893 1 1 84 PRO HB2 H 8.407 5.065 -0.988 1.00 . A A . 84 PRO HB2 1 1
17 33894 1 1 84 PRO HB3 H 9.935 4.848 -0.128 1.00 . A A . 84 PRO HB3 1 1
17 33895 1 1 84 PRO HD2 H 8.763 7.090 -2.981 1.00 . A A . 84 PRO HD2 1 1
17 33896 1 1 84 PRO HD3 H 10.344 7.886 -2.803 1.00 . A A . 84 PRO HD3 1 1
17 33897 1 1 84 PRO HG2 H 8.968 7.277 -0.656 1.00 . A A . 84 PRO HG2 1 1
17 33898 1 1 84 PRO HG3 H 10.704 6.959 -0.695 1.00 . A A . 84 PRO HG3 1 1
17 33899 1 1 84 PRO N N 10.429 5.799 -3.090 1.00 . A A . 84 PRO N 1 1
17 33900 1 1 84 PRO O O 8.456 4.078 -3.934 1.00 . A A . 84 PRO O 1 1
17 33901 1 1 85 GLN C C 6.584 2.002 -2.807 1.00 . A A . 85 GLN C 1 1
17 33902 1 1 85 GLN CA C 8.022 1.521 -2.959 1.00 . A A . 85 GLN CA 1 1
17 33903 1 1 85 GLN CB C 8.199 0.169 -2.265 1.00 . A A . 85 GLN CB 1 1
17 33904 1 1 85 GLN CD C 10.543 -0.770 -2.257 1.00 . A A . 85 GLN CD 1 1
17 33905 1 1 85 GLN CG C 9.198 -0.743 -2.956 1.00 . A A . 85 GLN CG 1 1
17 33906 1 1 85 GLN H H 9.479 2.265 -1.616 1.00 . A A . 85 GLN H 1 1
17 33907 1 1 85 GLN HA H 8.244 1.410 -4.010 1.00 . A A . 85 GLN HA 1 1
17 33908 1 1 85 GLN HB2 H 8.537 0.340 -1.254 1.00 . A A . 85 GLN HB2 1 1
17 33909 1 1 85 GLN HB3 H 7.243 -0.335 -2.235 1.00 . A A . 85 GLN HB3 1 1
17 33910 1 1 85 GLN HE21 H 11.429 -0.044 -3.881 1.00 . A A . 85 GLN HE21 1 1
17 33911 1 1 85 GLN HE22 H 12.467 -0.352 -2.534 1.00 . A A . 85 GLN HE22 1 1
17 33912 1 1 85 GLN HG2 H 8.798 -1.747 -2.972 1.00 . A A . 85 GLN HG2 1 1
17 33913 1 1 85 GLN HG3 H 9.341 -0.397 -3.968 1.00 . A A . 85 GLN HG3 1 1
17 33914 1 1 85 GLN N N 8.951 2.502 -2.407 1.00 . A A . 85 GLN N 1 1
17 33915 1 1 85 GLN NE2 N 11.585 -0.346 -2.962 1.00 . A A . 85 GLN NE2 1 1
17 33916 1 1 85 GLN O O 6.282 2.819 -1.937 1.00 . A A . 85 GLN O 1 1
17 33917 1 1 85 GLN OE1 O 10.644 -1.167 -1.095 1.00 . A A . 85 GLN OE1 1 1
17 33918 1 1 86 ARG C C 3.389 0.735 -4.055 1.00 . A A . 86 ARG C 1 1
17 33919 1 1 86 ARG CA C 4.292 1.882 -3.608 1.00 . A A . 86 ARG CA 1 1
17 33920 1 1 86 ARG CB C 4.051 3.106 -4.495 1.00 . A A . 86 ARG CB 1 1
17 33921 1 1 86 ARG CD C 4.510 5.540 -4.917 1.00 . A A . 86 ARG CD 1 1
17 33922 1 1 86 ARG CG C 4.898 4.308 -4.114 1.00 . A A . 86 ARG CG 1 1
17 33923 1 1 86 ARG CZ C 4.564 6.288 -7.263 1.00 . A A . 86 ARG CZ 1 1
17 33924 1 1 86 ARG H H 5.993 0.849 -4.333 1.00 . A A . 86 ARG H 1 1
17 33925 1 1 86 ARG HA H 4.054 2.139 -2.587 1.00 . A A . 86 ARG HA 1 1
17 33926 1 1 86 ARG HB2 H 4.275 2.845 -5.519 1.00 . A A . 86 ARG HB2 1 1
17 33927 1 1 86 ARG HB3 H 3.011 3.388 -4.424 1.00 . A A . 86 ARG HB3 1 1
17 33928 1 1 86 ARG HD2 H 3.486 5.792 -4.691 1.00 . A A . 86 ARG HD2 1 1
17 33929 1 1 86 ARG HD3 H 5.153 6.358 -4.629 1.00 . A A . 86 ARG HD3 1 1
17 33930 1 1 86 ARG HE H 4.790 4.399 -6.660 1.00 . A A . 86 ARG HE 1 1
17 33931 1 1 86 ARG HG2 H 4.758 4.517 -3.065 1.00 . A A . 86 ARG HG2 1 1
17 33932 1 1 86 ARG HG3 H 5.936 4.079 -4.303 1.00 . A A . 86 ARG HG3 1 1
17 33933 1 1 86 ARG HH11 H 4.263 7.769 -5.919 1.00 . A A . 86 ARG HH11 1 1
17 33934 1 1 86 ARG HH12 H 4.304 8.269 -7.576 1.00 . A A . 86 ARG HH12 1 1
17 33935 1 1 86 ARG HH21 H 4.845 5.055 -8.841 1.00 . A A . 86 ARG HH21 1 1
17 33936 1 1 86 ARG HH22 H 4.635 6.729 -9.235 1.00 . A A . 86 ARG HH22 1 1
17 33937 1 1 86 ARG N N 5.696 1.496 -3.658 1.00 . A A . 86 ARG N 1 1
17 33938 1 1 86 ARG NE N 4.638 5.319 -6.356 1.00 . A A . 86 ARG NE 1 1
17 33939 1 1 86 ARG NH1 N 4.361 7.544 -6.888 1.00 . A A . 86 ARG NH1 1 1
17 33940 1 1 86 ARG NH2 N 4.692 6.001 -8.553 1.00 . A A . 86 ARG NH2 1 1
17 33941 1 1 86 ARG O O 3.636 0.101 -5.080 1.00 . A A . 86 ARG O 1 1
17 33942 1 1 87 HIS C C 0.007 -0.001 -3.887 1.00 . A A . 87 HIS C 1 1
17 33943 1 1 87 HIS CA C 1.388 -0.583 -3.605 1.00 . A A . 87 HIS CA 1 1
17 33944 1 1 87 HIS CB C 1.300 -1.593 -2.459 1.00 . A A . 87 HIS CB 1 1
17 33945 1 1 87 HIS CD2 C 3.486 -1.573 -1.063 1.00 . A A . 87 HIS CD2 1 1
17 33946 1 1 87 HIS CE1 C 4.384 -3.412 -1.850 1.00 . A A . 87 HIS CE1 1 1
17 33947 1 1 87 HIS CG C 2.633 -2.082 -1.983 1.00 . A A . 87 HIS CG 1 1
17 33948 1 1 87 HIS H H 2.186 1.025 -2.483 1.00 . A A . 87 HIS H 1 1
17 33949 1 1 87 HIS HA H 1.742 -1.086 -4.493 1.00 . A A . 87 HIS HA 1 1
17 33950 1 1 87 HIS HB2 H 0.798 -1.133 -1.622 1.00 . A A . 87 HIS HB2 1 1
17 33951 1 1 87 HIS HB3 H 0.729 -2.449 -2.787 1.00 . A A . 87 HIS HB3 1 1
17 33952 1 1 87 HIS HD1 H 2.850 -3.832 -3.138 1.00 . A A . 87 HIS HD1 1 1
17 33953 1 1 87 HIS HD2 H 3.343 -0.671 -0.485 1.00 . A A . 87 HIS HD2 1 1
17 33954 1 1 87 HIS HE1 H 5.066 -4.233 -2.018 1.00 . A A . 87 HIS HE1 1 1
17 33955 1 1 87 HIS HE2 H 5.307 -2.350 -0.360 1.00 . A A . 87 HIS HE2 1 1
17 33956 1 1 87 HIS N N 2.335 0.480 -3.285 1.00 . A A . 87 HIS N 1 1
17 33957 1 1 87 HIS ND1 N 3.225 -3.233 -2.457 1.00 . A A . 87 HIS ND1 1 1
17 33958 1 1 87 HIS NE2 N 4.567 -2.418 -1.000 1.00 . A A . 87 HIS NE2 1 1
17 33959 1 1 87 HIS O O -0.298 1.118 -3.473 1.00 . A A . 87 HIS O 1 1
17 33960 1 1 88 MET C C -3.225 -1.310 -4.474 1.00 . A A . 88 MET C 1 1
17 33961 1 1 88 MET CA C -2.172 -0.303 -4.923 1.00 . A A . 88 MET CA 1 1
17 33962 1 1 88 MET CB C -2.294 -0.059 -6.429 1.00 . A A . 88 MET CB 1 1
17 33963 1 1 88 MET CE C -5.371 1.550 -8.744 1.00 . A A . 88 MET CE 1 1
17 33964 1 1 88 MET CG C -3.624 0.551 -6.840 1.00 . A A . 88 MET CG 1 1
17 33965 1 1 88 MET H H -0.530 -1.642 -4.897 1.00 . A A . 88 MET H 1 1
17 33966 1 1 88 MET HA H -2.340 0.630 -4.406 1.00 . A A . 88 MET HA 1 1
17 33967 1 1 88 MET HB2 H -1.504 0.611 -6.738 1.00 . A A . 88 MET HB2 1 1
17 33968 1 1 88 MET HB3 H -2.177 -1.000 -6.945 1.00 . A A . 88 MET HB3 1 1
17 33969 1 1 88 MET HE1 H -5.267 2.453 -9.327 1.00 . A A . 88 MET HE1 1 1
17 33970 1 1 88 MET HE2 H -5.722 1.800 -7.754 1.00 . A A . 88 MET HE2 1 1
17 33971 1 1 88 MET HE3 H -6.083 0.893 -9.222 1.00 . A A . 88 MET HE3 1 1
17 33972 1 1 88 MET HG2 H -4.421 -0.084 -6.482 1.00 . A A . 88 MET HG2 1 1
17 33973 1 1 88 MET HG3 H -3.713 1.527 -6.386 1.00 . A A . 88 MET HG3 1 1
17 33974 1 1 88 MET N N -0.825 -0.758 -4.591 1.00 . A A . 88 MET N 1 1
17 33975 1 1 88 MET O O -3.024 -2.521 -4.566 1.00 . A A . 88 MET O 1 1
17 33976 1 1 88 MET SD S -3.785 0.727 -8.626 1.00 . A A . 88 MET SD 1 1
17 33977 1 1 89 PHE C C -6.782 -0.915 -3.686 1.00 . A A . 89 PHE C 1 1
17 33978 1 1 89 PHE CA C -5.447 -1.638 -3.529 1.00 . A A . 89 PHE CA 1 1
17 33979 1 1 89 PHE CB C -5.236 -2.031 -2.066 1.00 . A A . 89 PHE CB 1 1
17 33980 1 1 89 PHE CD1 C -2.782 -2.322 -1.628 1.00 . A A . 89 PHE CD1 1 1
17 33981 1 1 89 PHE CD2 C -4.133 -4.274 -1.851 1.00 . A A . 89 PHE CD2 1 1
17 33982 1 1 89 PHE CE1 C -1.667 -3.114 -1.422 1.00 . A A . 89 PHE CE1 1 1
17 33983 1 1 89 PHE CE2 C -3.021 -5.071 -1.646 1.00 . A A . 89 PHE CE2 1 1
17 33984 1 1 89 PHE CG C -4.026 -2.893 -1.844 1.00 . A A . 89 PHE CG 1 1
17 33985 1 1 89 PHE CZ C -1.787 -4.490 -1.431 1.00 . A A . 89 PHE CZ 1 1
17 33986 1 1 89 PHE H H -4.450 0.180 -3.948 1.00 . A A . 89 PHE H 1 1
17 33987 1 1 89 PHE HA H -5.459 -2.531 -4.136 1.00 . A A . 89 PHE HA 1 1
17 33988 1 1 89 PHE HB2 H -5.117 -1.136 -1.475 1.00 . A A . 89 PHE HB2 1 1
17 33989 1 1 89 PHE HB3 H -6.101 -2.576 -1.718 1.00 . A A . 89 PHE HB3 1 1
17 33990 1 1 89 PHE HD1 H -2.688 -1.247 -1.620 1.00 . A A . 89 PHE HD1 1 1
17 33991 1 1 89 PHE HD2 H -5.097 -4.730 -2.019 1.00 . A A . 89 PHE HD2 1 1
17 33992 1 1 89 PHE HE1 H -0.703 -2.656 -1.255 1.00 . A A . 89 PHE HE1 1 1
17 33993 1 1 89 PHE HE2 H -3.119 -6.146 -1.653 1.00 . A A . 89 PHE HE2 1 1
17 33994 1 1 89 PHE HZ H -0.918 -5.109 -1.269 1.00 . A A . 89 PHE HZ 1 1
17 33995 1 1 89 PHE N N -4.351 -0.794 -3.992 1.00 . A A . 89 PHE N 1 1
17 33996 1 1 89 PHE O O -6.952 0.201 -3.198 1.00 . A A . 89 PHE O 1 1
17 33997 1 1 90 SER C C -10.075 -1.556 -3.645 1.00 . A A . 90 SER C 1 1
17 33998 1 1 90 SER CA C -9.038 -0.962 -4.592 1.00 . A A . 90 SER CA 1 1
17 33999 1 1 90 SER CB C -9.476 -1.166 -6.044 1.00 . A A . 90 SER CB 1 1
17 34000 1 1 90 SER H H -7.529 -2.442 -4.741 1.00 . A A . 90 SER H 1 1
17 34001 1 1 90 SER HA H -8.958 0.097 -4.397 1.00 . A A . 90 SER HA 1 1
17 34002 1 1 90 SER HB2 H -8.945 -0.471 -6.677 1.00 . A A . 90 SER HB2 1 1
17 34003 1 1 90 SER HB3 H -9.248 -2.177 -6.347 1.00 . A A . 90 SER HB3 1 1
17 34004 1 1 90 SER HG H -11.098 -0.089 -5.822 1.00 . A A . 90 SER HG 1 1
17 34005 1 1 90 SER N N -7.723 -1.554 -4.372 1.00 . A A . 90 SER N 1 1
17 34006 1 1 90 SER O O -10.046 -2.747 -3.341 1.00 . A A . 90 SER O 1 1
17 34007 1 1 90 SER OG O -10.868 -0.945 -6.193 1.00 . A A . 90 SER OG 1 1
17 34008 1 1 91 PHE C C -13.413 -0.695 -2.765 1.00 . A A . 91 PHE C 1 1
17 34009 1 1 91 PHE CA C -12.045 -1.154 -2.271 1.00 . A A . 91 PHE CA 1 1
17 34010 1 1 91 PHE CB C -11.795 -0.610 -0.864 1.00 . A A . 91 PHE CB 1 1
17 34011 1 1 91 PHE CD1 C -9.331 -0.194 -0.646 1.00 . A A . 91 PHE CD1 1 1
17 34012 1 1 91 PHE CD2 C -10.281 -2.027 0.548 1.00 . A A . 91 PHE CD2 1 1
17 34013 1 1 91 PHE CE1 C -8.086 -0.501 -0.135 1.00 . A A . 91 PHE CE1 1 1
17 34014 1 1 91 PHE CE2 C -9.037 -2.339 1.063 1.00 . A A . 91 PHE CE2 1 1
17 34015 1 1 91 PHE CG C -10.442 -0.952 -0.312 1.00 . A A . 91 PHE CG 1 1
17 34016 1 1 91 PHE CZ C -7.938 -1.574 0.720 1.00 . A A . 91 PHE CZ 1 1
17 34017 1 1 91 PHE H H -10.967 0.224 -3.462 1.00 . A A . 91 PHE H 1 1
17 34018 1 1 91 PHE HA H -12.029 -2.233 -2.239 1.00 . A A . 91 PHE HA 1 1
17 34019 1 1 91 PHE HB2 H -11.882 0.466 -0.883 1.00 . A A . 91 PHE HB2 1 1
17 34020 1 1 91 PHE HB3 H -12.541 -1.013 -0.193 1.00 . A A . 91 PHE HB3 1 1
17 34021 1 1 91 PHE HD1 H -9.447 0.646 -1.316 1.00 . A A . 91 PHE HD1 1 1
17 34022 1 1 91 PHE HD2 H -11.138 -2.625 0.814 1.00 . A A . 91 PHE HD2 1 1
17 34023 1 1 91 PHE HE1 H -7.230 0.098 -0.403 1.00 . A A . 91 PHE HE1 1 1
17 34024 1 1 91 PHE HE2 H -8.924 -3.178 1.733 1.00 . A A . 91 PHE HE2 1 1
17 34025 1 1 91 PHE HZ H -6.964 -1.817 1.122 1.00 . A A . 91 PHE HZ 1 1
17 34026 1 1 91 PHE N N -10.995 -0.715 -3.182 1.00 . A A . 91 PHE N 1 1
17 34027 1 1 91 PHE O O -13.511 0.070 -3.724 1.00 . A A . 91 PHE O 1 1
17 34028 1 1 92 ASN C C -16.639 -0.377 -1.256 1.00 . A A . 92 ASN C 1 1
17 34029 1 1 92 ASN CA C -15.825 -0.794 -2.478 1.00 . A A . 92 ASN CA 1 1
17 34030 1 1 92 ASN CB C -16.516 -1.956 -3.187 1.00 . A A . 92 ASN CB 1 1
17 34031 1 1 92 ASN CG C -15.752 -2.426 -4.410 1.00 . A A . 92 ASN CG 1 1
17 34032 1 1 92 ASN H H -14.325 -1.767 -1.345 1.00 . A A . 92 ASN H 1 1
17 34033 1 1 92 ASN HA H -15.763 0.044 -3.157 1.00 . A A . 92 ASN HA 1 1
17 34034 1 1 92 ASN HB2 H -16.608 -2.786 -2.502 1.00 . A A . 92 ASN HB2 1 1
17 34035 1 1 92 ASN HB3 H -17.501 -1.641 -3.501 1.00 . A A . 92 ASN HB3 1 1
17 34036 1 1 92 ASN HD21 H -16.128 -4.323 -3.947 1.00 . A A . 92 ASN HD21 1 1
17 34037 1 1 92 ASN HD22 H -15.197 -4.071 -5.381 1.00 . A A . 92 ASN HD22 1 1
17 34038 1 1 92 ASN N N -14.465 -1.164 -2.104 1.00 . A A . 92 ASN N 1 1
17 34039 1 1 92 ASN ND2 N -15.685 -3.739 -4.598 1.00 . A A . 92 ASN ND2 1 1
17 34040 1 1 92 ASN O O -17.867 -0.439 -1.268 1.00 . A A . 92 ASN O 1 1
17 34041 1 1 92 ASN OD1 O -15.225 -1.618 -5.175 1.00 . A A . 92 ASN OD1 1 1
17 34042 1 1 93 ASN C C -15.751 1.473 1.790 1.00 . A A . 93 ASN C 1 1
17 34043 1 1 93 ASN CA C -16.614 0.479 1.023 1.00 . A A . 93 ASN CA 1 1
17 34044 1 1 93 ASN CB C -16.928 -0.731 1.905 1.00 . A A . 93 ASN CB 1 1
17 34045 1 1 93 ASN CG C -17.918 -1.678 1.259 1.00 . A A . 93 ASN CG 1 1
17 34046 1 1 93 ASN H H -14.970 0.081 -0.250 1.00 . A A . 93 ASN H 1 1
17 34047 1 1 93 ASN HA H -17.539 0.962 0.745 1.00 . A A . 93 ASN HA 1 1
17 34048 1 1 93 ASN HB2 H -16.015 -1.272 2.102 1.00 . A A . 93 ASN HB2 1 1
17 34049 1 1 93 ASN HB3 H -17.346 -0.386 2.840 1.00 . A A . 93 ASN HB3 1 1
17 34050 1 1 93 ASN HD21 H -16.711 -3.218 1.611 1.00 . A A . 93 ASN HD21 1 1
17 34051 1 1 93 ASN HD22 H -18.194 -3.596 0.810 1.00 . A A . 93 ASN HD22 1 1
17 34052 1 1 93 ASN N N -15.948 0.051 -0.202 1.00 . A A . 93 ASN N 1 1
17 34053 1 1 93 ASN ND2 N -17.572 -2.961 1.223 1.00 . A A . 93 ASN ND2 1 1
17 34054 1 1 93 ASN O O -14.658 1.137 2.248 1.00 . A A . 93 ASN O 1 1
17 34055 1 1 93 ASN OD1 O -18.981 -1.265 0.795 1.00 . A A . 93 ASN OD1 1 1
17 34056 1 1 94 ARG C C -15.217 3.300 4.075 1.00 . A A . 94 ARG C 1 1
17 34057 1 1 94 ARG CA C -15.520 3.739 2.649 1.00 . A A . 94 ARG CA 1 1
17 34058 1 1 94 ARG CB C -16.322 5.040 2.660 1.00 . A A . 94 ARG CB 1 1
17 34059 1 1 94 ARG CD C -16.366 7.095 1.214 1.00 . A A . 94 ARG CD 1 1
17 34060 1 1 94 ARG CG C -16.600 5.594 1.271 1.00 . A A . 94 ARG CG 1 1
17 34061 1 1 94 ARG CZ C -18.276 7.921 -0.107 1.00 . A A . 94 ARG CZ 1 1
17 34062 1 1 94 ARG H H -17.125 2.907 1.547 1.00 . A A . 94 ARG H 1 1
17 34063 1 1 94 ARG HA H -14.590 3.904 2.134 1.00 . A A . 94 ARG HA 1 1
17 34064 1 1 94 ARG HB2 H -17.269 4.862 3.150 1.00 . A A . 94 ARG HB2 1 1
17 34065 1 1 94 ARG HB3 H -15.772 5.785 3.219 1.00 . A A . 94 ARG HB3 1 1
17 34066 1 1 94 ARG HD2 H -16.798 7.548 2.095 1.00 . A A . 94 ARG HD2 1 1
17 34067 1 1 94 ARG HD3 H -15.302 7.281 1.198 1.00 . A A . 94 ARG HD3 1 1
17 34068 1 1 94 ARG HE H -16.373 7.950 -0.707 1.00 . A A . 94 ARG HE 1 1
17 34069 1 1 94 ARG HG2 H -15.943 5.112 0.565 1.00 . A A . 94 ARG HG2 1 1
17 34070 1 1 94 ARG HG3 H -17.628 5.388 1.012 1.00 . A A . 94 ARG HG3 1 1
17 34071 1 1 94 ARG HH11 H -18.772 7.178 1.706 1.00 . A A . 94 ARG HH11 1 1
17 34072 1 1 94 ARG HH12 H -20.096 7.765 0.759 1.00 . A A . 94 ARG HH12 1 1
17 34073 1 1 94 ARG HH21 H -18.113 8.724 -1.956 1.00 . A A . 94 ARG HH21 1 1
17 34074 1 1 94 ARG HH22 H -19.722 8.643 -1.321 1.00 . A A . 94 ARG HH22 1 1
17 34075 1 1 94 ARG N N -16.248 2.699 1.932 1.00 . A A . 94 ARG N 1 1
17 34076 1 1 94 ARG NE N -16.970 7.698 0.028 1.00 . A A . 94 ARG NE 1 1
17 34077 1 1 94 ARG NH1 N -19.116 7.594 0.866 1.00 . A A . 94 ARG NH1 1 1
17 34078 1 1 94 ARG NH2 N -18.742 8.474 -1.219 1.00 . A A . 94 ARG NH2 1 1
17 34079 1 1 94 ARG O O -14.196 3.678 4.652 1.00 . A A . 94 ARG O 1 1
17 34080 1 1 95 THR C C -14.755 1.056 6.067 1.00 . A A . 95 THR C 1 1
17 34081 1 1 95 THR CA C -15.957 1.988 5.973 1.00 . A A . 95 THR CA 1 1
17 34082 1 1 95 THR CB C -17.228 1.258 6.362 1.00 . A A . 95 THR CB 1 1
17 34083 1 1 95 THR CG2 C -17.654 1.522 7.781 1.00 . A A . 95 THR CG2 1 1
17 34084 1 1 95 THR H H -16.894 2.225 4.123 1.00 . A A . 95 THR H 1 1
17 34085 1 1 95 THR HA H -15.812 2.817 6.637 1.00 . A A . 95 THR HA 1 1
17 34086 1 1 95 THR HB H -17.061 0.210 6.248 1.00 . A A . 95 THR HB 1 1
17 34087 1 1 95 THR HG1 H -18.408 2.584 5.531 1.00 . A A . 95 THR HG1 1 1
17 34088 1 1 95 THR HG21 H -16.836 1.305 8.449 1.00 . A A . 95 THR HG21 1 1
17 34089 1 1 95 THR HG22 H -18.498 0.893 8.024 1.00 . A A . 95 THR HG22 1 1
17 34090 1 1 95 THR HG23 H -17.936 2.558 7.876 1.00 . A A . 95 THR HG23 1 1
17 34091 1 1 95 THR N N -16.107 2.494 4.630 1.00 . A A . 95 THR N 1 1
17 34092 1 1 95 THR O O -13.859 1.264 6.883 1.00 . A A . 95 THR O 1 1
17 34093 1 1 95 THR OG1 O -18.304 1.630 5.516 1.00 . A A . 95 THR OG1 1 1
17 34094 1 1 96 VAL C C -12.335 -0.209 4.849 1.00 . A A . 96 VAL C 1 1
17 34095 1 1 96 VAL CA C -13.638 -0.918 5.193 1.00 . A A . 96 VAL CA 1 1
17 34096 1 1 96 VAL CB C -13.890 -2.045 4.172 1.00 . A A . 96 VAL CB 1 1
17 34097 1 1 96 VAL CG1 C -12.749 -3.052 4.186 1.00 . A A . 96 VAL CG1 1 1
17 34098 1 1 96 VAL CG2 C -15.219 -2.732 4.455 1.00 . A A . 96 VAL CG2 1 1
17 34099 1 1 96 VAL H H -15.477 -0.071 4.580 1.00 . A A . 96 VAL H 1 1
17 34100 1 1 96 VAL HA H -13.551 -1.357 6.177 1.00 . A A . 96 VAL HA 1 1
17 34101 1 1 96 VAL HB H -13.940 -1.606 3.187 1.00 . A A . 96 VAL HB 1 1
17 34102 1 1 96 VAL HG11 H -13.144 -4.048 4.042 1.00 . A A . 96 VAL HG11 1 1
17 34103 1 1 96 VAL HG12 H -12.236 -3.003 5.135 1.00 . A A . 96 VAL HG12 1 1
17 34104 1 1 96 VAL HG13 H -12.056 -2.821 3.390 1.00 . A A . 96 VAL HG13 1 1
17 34105 1 1 96 VAL HG21 H -15.227 -3.094 5.472 1.00 . A A . 96 VAL HG21 1 1
17 34106 1 1 96 VAL HG22 H -15.348 -3.560 3.775 1.00 . A A . 96 VAL HG22 1 1
17 34107 1 1 96 VAL HG23 H -16.025 -2.025 4.318 1.00 . A A . 96 VAL HG23 1 1
17 34108 1 1 96 VAL N N -14.738 0.035 5.214 1.00 . A A . 96 VAL N 1 1
17 34109 1 1 96 VAL O O -11.277 -0.525 5.394 1.00 . A A . 96 VAL O 1 1
17 34110 1 1 97 MET C C -10.790 2.429 4.668 1.00 . A A . 97 MET C 1 1
17 34111 1 1 97 MET CA C -11.264 1.532 3.532 1.00 . A A . 97 MET CA 1 1
17 34112 1 1 97 MET CB C -11.602 2.378 2.302 1.00 . A A . 97 MET CB 1 1
17 34113 1 1 97 MET CE C -10.455 4.919 0.937 1.00 . A A . 97 MET CE 1 1
17 34114 1 1 97 MET CG C -10.651 2.166 1.136 1.00 . A A . 97 MET CG 1 1
17 34115 1 1 97 MET H H -13.301 0.968 3.556 1.00 . A A . 97 MET H 1 1
17 34116 1 1 97 MET HA H -10.476 0.839 3.279 1.00 . A A . 97 MET HA 1 1
17 34117 1 1 97 MET HB2 H -12.600 2.130 1.973 1.00 . A A . 97 MET HB2 1 1
17 34118 1 1 97 MET HB3 H -11.574 3.423 2.576 1.00 . A A . 97 MET HB3 1 1
17 34119 1 1 97 MET HE1 H -10.253 5.774 0.310 1.00 . A A . 97 MET HE1 1 1
17 34120 1 1 97 MET HE2 H -9.605 4.732 1.577 1.00 . A A . 97 MET HE2 1 1
17 34121 1 1 97 MET HE3 H -11.328 5.114 1.543 1.00 . A A . 97 MET HE3 1 1
17 34122 1 1 97 MET HG2 H -9.641 2.125 1.517 1.00 . A A . 97 MET HG2 1 1
17 34123 1 1 97 MET HG3 H -10.892 1.231 0.661 1.00 . A A . 97 MET HG3 1 1
17 34124 1 1 97 MET N N -12.425 0.761 3.946 1.00 . A A . 97 MET N 1 1
17 34125 1 1 97 MET O O -9.595 2.686 4.816 1.00 . A A . 97 MET O 1 1
17 34126 1 1 97 MET SD S -10.753 3.483 -0.090 1.00 . A A . 97 MET SD 1 1
17 34127 1 1 98 ASP C C -10.756 2.993 7.720 1.00 . A A . 98 ASP C 1 1
17 34128 1 1 98 ASP CA C -11.426 3.771 6.596 1.00 . A A . 98 ASP CA 1 1
17 34129 1 1 98 ASP CB C -12.696 4.450 7.113 1.00 . A A . 98 ASP CB 1 1
17 34130 1 1 98 ASP CG C -12.401 5.502 8.166 1.00 . A A . 98 ASP CG 1 1
17 34131 1 1 98 ASP H H -12.675 2.661 5.298 1.00 . A A . 98 ASP H 1 1
17 34132 1 1 98 ASP HA H -10.744 4.527 6.246 1.00 . A A . 98 ASP HA 1 1
17 34133 1 1 98 ASP HB2 H -13.204 4.926 6.288 1.00 . A A . 98 ASP HB2 1 1
17 34134 1 1 98 ASP HB3 H -13.344 3.703 7.549 1.00 . A A . 98 ASP HB3 1 1
17 34135 1 1 98 ASP N N -11.740 2.902 5.470 1.00 . A A . 98 ASP N 1 1
17 34136 1 1 98 ASP O O -10.021 3.560 8.525 1.00 . A A . 98 ASP O 1 1
17 34137 1 1 98 ASP OD1 O -12.086 6.649 7.785 1.00 . A A . 98 ASP OD1 1 1
17 34138 1 1 98 ASP OD2 O -12.486 5.178 9.369 1.00 . A A . 98 ASP OD2 1 1
17 34139 1 1 99 ASN C C -9.007 0.437 8.438 1.00 . A A . 99 ASN C 1 1
17 34140 1 1 99 ASN CA C -10.435 0.834 8.800 1.00 . A A . 99 ASN CA 1 1
17 34141 1 1 99 ASN CB C -11.293 -0.418 8.999 1.00 . A A . 99 ASN CB 1 1
17 34142 1 1 99 ASN CG C -12.703 -0.086 9.443 1.00 . A A . 99 ASN CG 1 1
17 34143 1 1 99 ASN H H -11.612 1.298 7.099 1.00 . A A . 99 ASN H 1 1
17 34144 1 1 99 ASN HA H -10.415 1.394 9.723 1.00 . A A . 99 ASN HA 1 1
17 34145 1 1 99 ASN HB2 H -11.346 -0.962 8.068 1.00 . A A . 99 ASN HB2 1 1
17 34146 1 1 99 ASN HB3 H -10.836 -1.045 9.752 1.00 . A A . 99 ASN HB3 1 1
17 34147 1 1 99 ASN HD21 H -13.446 -1.412 8.160 1.00 . A A . 99 ASN HD21 1 1
17 34148 1 1 99 ASN HD22 H -14.607 -0.556 9.112 1.00 . A A . 99 ASN HD22 1 1
17 34149 1 1 99 ASN N N -11.016 1.690 7.771 1.00 . A A . 99 ASN N 1 1
17 34150 1 1 99 ASN ND2 N -13.684 -0.751 8.844 1.00 . A A . 99 ASN ND2 1 1
17 34151 1 1 99 ASN O O -8.086 0.600 9.238 1.00 . A A . 99 ASN O 1 1
17 34152 1 1 99 ASN OD1 O -12.910 0.760 10.313 1.00 . A A . 99 ASN OD1 1 1
17 34153 1 1 100 ILE C C -6.506 0.644 6.890 1.00 . A A . 100 ILE C 1 1
17 34154 1 1 100 ILE CA C -7.511 -0.494 6.754 1.00 . A A . 100 ILE CA 1 1
17 34155 1 1 100 ILE CB C -7.562 -0.948 5.279 1.00 . A A . 100 ILE CB 1 1
17 34156 1 1 100 ILE CD1 C -7.956 -3.438 5.638 1.00 . A A . 100 ILE CD1 1 1
17 34157 1 1 100 ILE CG1 C -8.519 -2.133 5.119 1.00 . A A . 100 ILE CG1 1 1
17 34158 1 1 100 ILE CG2 C -6.170 -1.309 4.775 1.00 . A A . 100 ILE CG2 1 1
17 34159 1 1 100 ILE H H -9.602 -0.182 6.630 1.00 . A A . 100 ILE H 1 1
17 34160 1 1 100 ILE HA H -7.184 -1.328 7.358 1.00 . A A . 100 ILE HA 1 1
17 34161 1 1 100 ILE HB H -7.925 -0.122 4.687 1.00 . A A . 100 ILE HB 1 1
17 34162 1 1 100 ILE HD11 H -7.278 -3.237 6.457 1.00 . A A . 100 ILE HD11 1 1
17 34163 1 1 100 ILE HD12 H -7.426 -3.941 4.840 1.00 . A A . 100 ILE HD12 1 1
17 34164 1 1 100 ILE HD13 H -8.765 -4.067 5.984 1.00 . A A . 100 ILE HD13 1 1
17 34165 1 1 100 ILE HG12 H -9.430 -1.926 5.662 1.00 . A A . 100 ILE HG12 1 1
17 34166 1 1 100 ILE HG13 H -8.750 -2.261 4.072 1.00 . A A . 100 ILE HG13 1 1
17 34167 1 1 100 ILE HG21 H -5.575 -0.411 4.686 1.00 . A A . 100 ILE HG21 1 1
17 34168 1 1 100 ILE HG22 H -6.248 -1.786 3.809 1.00 . A A . 100 ILE HG22 1 1
17 34169 1 1 100 ILE HG23 H -5.698 -1.985 5.473 1.00 . A A . 100 ILE HG23 1 1
17 34170 1 1 100 ILE N N -8.829 -0.080 7.225 1.00 . A A . 100 ILE N 1 1
17 34171 1 1 100 ILE O O -5.432 0.477 7.471 1.00 . A A . 100 ILE O 1 1
17 34172 1 1 101 LYS C C -5.741 3.380 7.854 1.00 . A A . 101 LYS C 1 1
17 34173 1 1 101 LYS CA C -6.012 2.975 6.411 1.00 . A A . 101 LYS CA 1 1
17 34174 1 1 101 LYS CB C -6.671 4.132 5.659 1.00 . A A . 101 LYS CB 1 1
17 34175 1 1 101 LYS CD C -6.182 6.597 5.600 1.00 . A A . 101 LYS CD 1 1
17 34176 1 1 101 LYS CE C -7.563 6.893 5.034 1.00 . A A . 101 LYS CE 1 1
17 34177 1 1 101 LYS CG C -5.697 5.208 5.210 1.00 . A A . 101 LYS CG 1 1
17 34178 1 1 101 LYS H H -7.738 1.865 5.906 1.00 . A A . 101 LYS H 1 1
17 34179 1 1 101 LYS HA H -5.079 2.731 5.935 1.00 . A A . 101 LYS HA 1 1
17 34180 1 1 101 LYS HB2 H -7.166 3.740 4.783 1.00 . A A . 101 LYS HB2 1 1
17 34181 1 1 101 LYS HB3 H -7.409 4.588 6.303 1.00 . A A . 101 LYS HB3 1 1
17 34182 1 1 101 LYS HD2 H -6.226 6.660 6.677 1.00 . A A . 101 LYS HD2 1 1
17 34183 1 1 101 LYS HD3 H -5.484 7.329 5.221 1.00 . A A . 101 LYS HD3 1 1
17 34184 1 1 101 LYS HE2 H -7.460 7.573 4.203 1.00 . A A . 101 LYS HE2 1 1
17 34185 1 1 101 LYS HE3 H -8.006 5.969 4.690 1.00 . A A . 101 LYS HE3 1 1
17 34186 1 1 101 LYS HG2 H -4.739 5.031 5.674 1.00 . A A . 101 LYS HG2 1 1
17 34187 1 1 101 LYS HG3 H -5.593 5.162 4.136 1.00 . A A . 101 LYS HG3 1 1
17 34188 1 1 101 LYS HZ1 H -8.977 6.769 6.567 1.00 . A A . 101 LYS HZ1 1 1
17 34189 1 1 101 LYS HZ2 H -9.145 8.140 5.590 1.00 . A A . 101 LYS HZ2 1 1
17 34190 1 1 101 LYS HZ3 H -7.900 8.063 6.732 1.00 . A A . 101 LYS HZ3 1 1
17 34191 1 1 101 LYS N N -6.867 1.800 6.353 1.00 . A A . 101 LYS N 1 1
17 34192 1 1 101 LYS NZ N -8.459 7.509 6.051 1.00 . A A . 101 LYS NZ 1 1
17 34193 1 1 101 LYS O O -4.706 3.970 8.164 1.00 . A A . 101 LYS O 1 1
17 34194 1 1 102 MET C C -5.640 2.391 10.851 1.00 . A A . 102 MET C 1 1
17 34195 1 1 102 MET CA C -6.563 3.378 10.144 1.00 . A A . 102 MET CA 1 1
17 34196 1 1 102 MET CB C -7.954 3.389 10.800 1.00 . A A . 102 MET CB 1 1
17 34197 1 1 102 MET CE C -10.199 4.207 12.609 1.00 . A A . 102 MET CE 1 1
17 34198 1 1 102 MET CG C -8.074 2.522 12.045 1.00 . A A . 102 MET CG 1 1
17 34199 1 1 102 MET H H -7.476 2.581 8.416 1.00 . A A . 102 MET H 1 1
17 34200 1 1 102 MET HA H -6.135 4.366 10.222 1.00 . A A . 102 MET HA 1 1
17 34201 1 1 102 MET HB2 H -8.198 4.404 11.075 1.00 . A A . 102 MET HB2 1 1
17 34202 1 1 102 MET HB3 H -8.674 3.039 10.080 1.00 . A A . 102 MET HB3 1 1
17 34203 1 1 102 MET HE1 H -10.972 4.418 13.333 1.00 . A A . 102 MET HE1 1 1
17 34204 1 1 102 MET HE2 H -10.565 4.432 11.618 1.00 . A A . 102 MET HE2 1 1
17 34205 1 1 102 MET HE3 H -9.332 4.815 12.819 1.00 . A A . 102 MET HE3 1 1
17 34206 1 1 102 MET HG2 H -7.774 1.515 11.795 1.00 . A A . 102 MET HG2 1 1
17 34207 1 1 102 MET HG3 H -7.414 2.913 12.806 1.00 . A A . 102 MET HG3 1 1
17 34208 1 1 102 MET N N -6.682 3.056 8.730 1.00 . A A . 102 MET N 1 1
17 34209 1 1 102 MET O O -4.797 2.780 11.657 1.00 . A A . 102 MET O 1 1
17 34210 1 1 102 MET SD S -9.753 2.475 12.702 1.00 . A A . 102 MET SD 1 1
17 34211 1 1 103 THR C C -3.561 0.130 10.661 1.00 . A A . 103 THR C 1 1
17 34212 1 1 103 THR CA C -5.003 0.068 11.158 1.00 . A A . 103 THR CA 1 1
17 34213 1 1 103 THR CB C -5.630 -1.298 10.880 1.00 . A A . 103 THR CB 1 1
17 34214 1 1 103 THR CG2 C -4.673 -2.279 10.262 1.00 . A A . 103 THR CG2 1 1
17 34215 1 1 103 THR H H -6.506 0.855 9.895 1.00 . A A . 103 THR H 1 1
17 34216 1 1 103 THR HA H -4.999 0.232 12.219 1.00 . A A . 103 THR HA 1 1
17 34217 1 1 103 THR HB H -6.460 -1.172 10.200 1.00 . A A . 103 THR HB 1 1
17 34218 1 1 103 THR HG1 H -5.431 -1.851 12.748 1.00 . A A . 103 THR HG1 1 1
17 34219 1 1 103 THR HG21 H -5.137 -3.250 10.201 1.00 . A A . 103 THR HG21 1 1
17 34220 1 1 103 THR HG22 H -3.787 -2.335 10.876 1.00 . A A . 103 THR HG22 1 1
17 34221 1 1 103 THR HG23 H -4.408 -1.935 9.274 1.00 . A A . 103 THR HG23 1 1
17 34222 1 1 103 THR N N -5.813 1.109 10.545 1.00 . A A . 103 THR N 1 1
17 34223 1 1 103 THR O O -2.622 0.020 11.449 1.00 . A A . 103 THR O 1 1
17 34224 1 1 103 THR OG1 O -6.119 -1.874 12.078 1.00 . A A . 103 THR OG1 1 1
17 34225 1 1 104 LEU C C -1.250 1.514 9.389 1.00 . A A . 104 LEU C 1 1
17 34226 1 1 104 LEU CA C -2.057 0.377 8.770 1.00 . A A . 104 LEU CA 1 1
17 34227 1 1 104 LEU CB C -2.151 0.562 7.255 1.00 . A A . 104 LEU CB 1 1
17 34228 1 1 104 LEU CD1 C -2.536 -0.427 4.984 1.00 . A A . 104 LEU CD1 1 1
17 34229 1 1 104 LEU CD2 C -1.037 -1.591 6.616 1.00 . A A . 104 LEU CD2 1 1
17 34230 1 1 104 LEU CG C -2.284 -0.733 6.452 1.00 . A A . 104 LEU CG 1 1
17 34231 1 1 104 LEU H H -4.172 0.387 8.775 1.00 . A A . 104 LEU H 1 1
17 34232 1 1 104 LEU HA H -1.555 -0.556 8.978 1.00 . A A . 104 LEU HA 1 1
17 34233 1 1 104 LEU HB2 H -3.010 1.182 7.043 1.00 . A A . 104 LEU HB2 1 1
17 34234 1 1 104 LEU HB3 H -1.263 1.077 6.920 1.00 . A A . 104 LEU HB3 1 1
17 34235 1 1 104 LEU HD11 H -3.210 0.413 4.902 1.00 . A A . 104 LEU HD11 1 1
17 34236 1 1 104 LEU HD12 H -2.977 -1.290 4.507 1.00 . A A . 104 LEU HD12 1 1
17 34237 1 1 104 LEU HD13 H -1.601 -0.187 4.501 1.00 . A A . 104 LEU HD13 1 1
17 34238 1 1 104 LEU HD21 H -1.327 -2.620 6.766 1.00 . A A . 104 LEU HD21 1 1
17 34239 1 1 104 LEU HD22 H -0.471 -1.247 7.469 1.00 . A A . 104 LEU HD22 1 1
17 34240 1 1 104 LEU HD23 H -0.429 -1.515 5.727 1.00 . A A . 104 LEU HD23 1 1
17 34241 1 1 104 LEU HG H -3.128 -1.295 6.826 1.00 . A A . 104 LEU HG 1 1
17 34242 1 1 104 LEU N N -3.390 0.304 9.356 1.00 . A A . 104 LEU N 1 1
17 34243 1 1 104 LEU O O -0.052 1.378 9.630 1.00 . A A . 104 LEU O 1 1
17 34244 1 1 105 GLN C C -0.737 3.474 11.633 1.00 . A A . 105 GLN C 1 1
17 34245 1 1 105 GLN CA C -1.258 3.796 10.237 1.00 . A A . 105 GLN CA 1 1
17 34246 1 1 105 GLN CB C -2.223 4.984 10.295 1.00 . A A . 105 GLN CB 1 1
17 34247 1 1 105 GLN CD C -3.105 6.747 8.716 1.00 . A A . 105 GLN CD 1 1
17 34248 1 1 105 GLN CG C -1.876 6.096 9.320 1.00 . A A . 105 GLN CG 1 1
17 34249 1 1 105 GLN H H -2.871 2.685 9.431 1.00 . A A . 105 GLN H 1 1
17 34250 1 1 105 GLN HA H -0.423 4.054 9.611 1.00 . A A . 105 GLN HA 1 1
17 34251 1 1 105 GLN HB2 H -3.219 4.634 10.068 1.00 . A A . 105 GLN HB2 1 1
17 34252 1 1 105 GLN HB3 H -2.213 5.394 11.294 1.00 . A A . 105 GLN HB3 1 1
17 34253 1 1 105 GLN HE21 H -1.965 7.830 7.499 1.00 . A A . 105 GLN HE21 1 1
17 34254 1 1 105 GLN HE22 H -3.667 8.079 7.353 1.00 . A A . 105 GLN HE22 1 1
17 34255 1 1 105 GLN HG2 H -1.306 6.851 9.841 1.00 . A A . 105 GLN HG2 1 1
17 34256 1 1 105 GLN HG3 H -1.275 5.683 8.521 1.00 . A A . 105 GLN HG3 1 1
17 34257 1 1 105 GLN N N -1.916 2.636 9.645 1.00 . A A . 105 GLN N 1 1
17 34258 1 1 105 GLN NE2 N -2.890 7.641 7.759 1.00 . A A . 105 GLN NE2 1 1
17 34259 1 1 105 GLN O O 0.249 4.054 12.087 1.00 . A A . 105 GLN O 1 1
17 34260 1 1 105 GLN OE1 O -4.233 6.449 9.107 1.00 . A A . 105 GLN OE1 1 1
17 34261 1 1 106 GLN C C 0.323 1.398 13.621 1.00 . A A . 106 GLN C 1 1
17 34262 1 1 106 GLN CA C -1.008 2.143 13.648 1.00 . A A . 106 GLN CA 1 1
17 34263 1 1 106 GLN CB C -2.088 1.263 14.280 1.00 . A A . 106 GLN CB 1 1
17 34264 1 1 106 GLN CD C -4.425 1.119 15.225 1.00 . A A . 106 GLN CD 1 1
17 34265 1 1 106 GLN CG C -3.392 1.996 14.545 1.00 . A A . 106 GLN CG 1 1
17 34266 1 1 106 GLN H H -2.179 2.120 11.884 1.00 . A A . 106 GLN H 1 1
17 34267 1 1 106 GLN HA H -0.893 3.039 14.240 1.00 . A A . 106 GLN HA 1 1
17 34268 1 1 106 GLN HB2 H -2.293 0.434 13.618 1.00 . A A . 106 GLN HB2 1 1
17 34269 1 1 106 GLN HB3 H -1.717 0.879 15.220 1.00 . A A . 106 GLN HB3 1 1
17 34270 1 1 106 GLN HE21 H -5.681 1.381 13.706 1.00 . A A . 106 GLN HE21 1 1
17 34271 1 1 106 GLN HE22 H -6.255 0.379 14.990 1.00 . A A . 106 GLN HE22 1 1
17 34272 1 1 106 GLN HG2 H -3.190 2.845 15.181 1.00 . A A . 106 GLN HG2 1 1
17 34273 1 1 106 GLN HG3 H -3.795 2.340 13.604 1.00 . A A . 106 GLN HG3 1 1
17 34274 1 1 106 GLN N N -1.404 2.546 12.303 1.00 . A A . 106 GLN N 1 1
17 34275 1 1 106 GLN NE2 N -5.569 0.942 14.574 1.00 . A A . 106 GLN NE2 1 1
17 34276 1 1 106 GLN O O 1.146 1.548 14.524 1.00 . A A . 106 GLN O 1 1
17 34277 1 1 106 GLN OE1 O -4.198 0.606 16.321 1.00 . A A . 106 GLN OE1 1 1
17 34278 1 1 107 ILE C C 2.946 0.727 12.162 1.00 . A A . 107 ILE C 1 1
17 34279 1 1 107 ILE CA C 1.753 -0.179 12.444 1.00 . A A . 107 ILE CA 1 1
17 34280 1 1 107 ILE CB C 1.631 -1.234 11.325 1.00 . A A . 107 ILE CB 1 1
17 34281 1 1 107 ILE CD1 C -0.529 -2.283 10.480 1.00 . A A . 107 ILE CD1 1 1
17 34282 1 1 107 ILE CG1 C 0.464 -2.183 11.616 1.00 . A A . 107 ILE CG1 1 1
17 34283 1 1 107 ILE CG2 C 2.930 -2.013 11.176 1.00 . A A . 107 ILE CG2 1 1
17 34284 1 1 107 ILE H H -0.171 0.512 11.898 1.00 . A A . 107 ILE H 1 1
17 34285 1 1 107 ILE HA H 1.929 -0.692 13.378 1.00 . A A . 107 ILE HA 1 1
17 34286 1 1 107 ILE HB H 1.442 -0.718 10.396 1.00 . A A . 107 ILE HB 1 1
17 34287 1 1 107 ILE HD11 H -0.904 -3.295 10.419 1.00 . A A . 107 ILE HD11 1 1
17 34288 1 1 107 ILE HD12 H -0.043 -2.023 9.552 1.00 . A A . 107 ILE HD12 1 1
17 34289 1 1 107 ILE HD13 H -1.350 -1.605 10.658 1.00 . A A . 107 ILE HD13 1 1
17 34290 1 1 107 ILE HG12 H 0.851 -3.173 11.806 1.00 . A A . 107 ILE HG12 1 1
17 34291 1 1 107 ILE HG13 H -0.065 -1.834 12.491 1.00 . A A . 107 ILE HG13 1 1
17 34292 1 1 107 ILE HG21 H 3.308 -2.272 12.155 1.00 . A A . 107 ILE HG21 1 1
17 34293 1 1 107 ILE HG22 H 3.657 -1.404 10.660 1.00 . A A . 107 ILE HG22 1 1
17 34294 1 1 107 ILE HG23 H 2.749 -2.914 10.612 1.00 . A A . 107 ILE HG23 1 1
17 34295 1 1 107 ILE N N 0.524 0.591 12.584 1.00 . A A . 107 ILE N 1 1
17 34296 1 1 107 ILE O O 4.008 0.573 12.765 1.00 . A A . 107 ILE O 1 1
17 34297 1 1 108 ILE C C 4.238 3.372 12.177 1.00 . A A . 108 ILE C 1 1
17 34298 1 1 108 ILE CA C 3.837 2.618 10.933 1.00 . A A . 108 ILE CA 1 1
17 34299 1 1 108 ILE CB C 3.426 3.656 9.866 1.00 . A A . 108 ILE CB 1 1
17 34300 1 1 108 ILE CD1 C 1.590 4.047 8.170 1.00 . A A . 108 ILE CD1 1 1
17 34301 1 1 108 ILE CG1 C 2.527 3.040 8.798 1.00 . A A . 108 ILE CG1 1 1
17 34302 1 1 108 ILE CG2 C 4.662 4.271 9.230 1.00 . A A . 108 ILE CG2 1 1
17 34303 1 1 108 ILE H H 1.894 1.771 10.823 1.00 . A A . 108 ILE H 1 1
17 34304 1 1 108 ILE HA H 4.678 2.059 10.571 1.00 . A A . 108 ILE HA 1 1
17 34305 1 1 108 ILE HB H 2.883 4.447 10.365 1.00 . A A . 108 ILE HB 1 1
17 34306 1 1 108 ILE HD11 H 1.299 4.774 8.916 1.00 . A A . 108 ILE HD11 1 1
17 34307 1 1 108 ILE HD12 H 0.714 3.539 7.799 1.00 . A A . 108 ILE HD12 1 1
17 34308 1 1 108 ILE HD13 H 2.092 4.547 7.356 1.00 . A A . 108 ILE HD13 1 1
17 34309 1 1 108 ILE HG12 H 3.139 2.619 8.017 1.00 . A A . 108 ILE HG12 1 1
17 34310 1 1 108 ILE HG13 H 1.929 2.264 9.241 1.00 . A A . 108 ILE HG13 1 1
17 34311 1 1 108 ILE HG21 H 5.102 4.981 9.914 1.00 . A A . 108 ILE HG21 1 1
17 34312 1 1 108 ILE HG22 H 4.382 4.777 8.316 1.00 . A A . 108 ILE HG22 1 1
17 34313 1 1 108 ILE HG23 H 5.377 3.494 9.008 1.00 . A A . 108 ILE HG23 1 1
17 34314 1 1 108 ILE N N 2.764 1.685 11.259 1.00 . A A . 108 ILE N 1 1
17 34315 1 1 108 ILE O O 5.375 3.298 12.639 1.00 . A A . 108 ILE O 1 1
17 34316 1 1 109 SER C C 4.102 4.028 15.022 1.00 . A A . 109 SER C 1 1
17 34317 1 1 109 SER CA C 3.474 4.877 13.923 1.00 . A A . 109 SER CA 1 1
17 34318 1 1 109 SER CB C 2.146 5.462 14.406 1.00 . A A . 109 SER CB 1 1
17 34319 1 1 109 SER H H 2.392 4.090 12.275 1.00 . A A . 109 SER H 1 1
17 34320 1 1 109 SER HA H 4.145 5.682 13.683 1.00 . A A . 109 SER HA 1 1
17 34321 1 1 109 SER HB2 H 1.659 5.969 13.587 1.00 . A A . 109 SER HB2 1 1
17 34322 1 1 109 SER HB3 H 1.511 4.663 14.762 1.00 . A A . 109 SER HB3 1 1
17 34323 1 1 109 SER HG H 2.133 7.272 15.155 1.00 . A A . 109 SER HG 1 1
17 34324 1 1 109 SER N N 3.272 4.093 12.712 1.00 . A A . 109 SER N 1 1
17 34325 1 1 109 SER O O 4.833 4.539 15.871 1.00 . A A . 109 SER O 1 1
17 34326 1 1 109 SER OG O 2.348 6.387 15.460 1.00 . A A . 109 SER OG 1 1
17 34327 1 1 110 ARG C C 5.881 1.682 15.814 1.00 . A A . 110 ARG C 1 1
17 34328 1 1 110 ARG CA C 4.375 1.816 15.989 1.00 . A A . 110 ARG CA 1 1
17 34329 1 1 110 ARG CB C 3.706 0.445 15.886 1.00 . A A . 110 ARG CB 1 1
17 34330 1 1 110 ARG CD C 1.821 -1.058 16.593 1.00 . A A . 110 ARG CD 1 1
17 34331 1 1 110 ARG CG C 2.504 0.283 16.801 1.00 . A A . 110 ARG CG 1 1
17 34332 1 1 110 ARG CZ C -0.007 -2.329 17.652 1.00 . A A . 110 ARG CZ 1 1
17 34333 1 1 110 ARG H H 3.242 2.379 14.288 1.00 . A A . 110 ARG H 1 1
17 34334 1 1 110 ARG HA H 4.179 2.232 16.960 1.00 . A A . 110 ARG HA 1 1
17 34335 1 1 110 ARG HB2 H 3.381 0.290 14.868 1.00 . A A . 110 ARG HB2 1 1
17 34336 1 1 110 ARG HB3 H 4.430 -0.316 16.142 1.00 . A A . 110 ARG HB3 1 1
17 34337 1 1 110 ARG HD2 H 1.587 -1.170 15.545 1.00 . A A . 110 ARG HD2 1 1
17 34338 1 1 110 ARG HD3 H 2.498 -1.844 16.896 1.00 . A A . 110 ARG HD3 1 1
17 34339 1 1 110 ARG HE H 0.181 -0.342 17.697 1.00 . A A . 110 ARG HE 1 1
17 34340 1 1 110 ARG HG2 H 2.833 0.353 17.828 1.00 . A A . 110 ARG HG2 1 1
17 34341 1 1 110 ARG HG3 H 1.798 1.073 16.595 1.00 . A A . 110 ARG HG3 1 1
17 34342 1 1 110 ARG HH11 H 1.358 -3.469 16.689 1.00 . A A . 110 ARG HH11 1 1
17 34343 1 1 110 ARG HH12 H 0.062 -4.337 17.442 1.00 . A A . 110 ARG HH12 1 1
17 34344 1 1 110 ARG HH21 H -1.522 -1.482 18.687 1.00 . A A . 110 ARG HH21 1 1
17 34345 1 1 110 ARG HH22 H -1.573 -3.210 18.575 1.00 . A A . 110 ARG HH22 1 1
17 34346 1 1 110 ARG N N 3.824 2.731 14.995 1.00 . A A . 110 ARG N 1 1
17 34347 1 1 110 ARG NE N 0.587 -1.172 17.369 1.00 . A A . 110 ARG NE 1 1
17 34348 1 1 110 ARG NH1 N 0.513 -3.473 17.225 1.00 . A A . 110 ARG NH1 1 1
17 34349 1 1 110 ARG NH2 N -1.126 -2.341 18.363 1.00 . A A . 110 ARG NH2 1 1
17 34350 1 1 110 ARG O O 6.621 1.526 16.783 1.00 . A A . 110 ARG O 1 1
17 34351 1 1 111 TYR C C 8.318 3.020 13.879 1.00 . A A . 111 TYR C 1 1
17 34352 1 1 111 TYR CA C 7.742 1.652 14.246 1.00 . A A . 111 TYR CA 1 1
17 34353 1 1 111 TYR CB C 7.956 0.672 13.093 1.00 . A A . 111 TYR CB 1 1
17 34354 1 1 111 TYR CD1 C 7.464 -1.383 14.477 1.00 . A A . 111 TYR CD1 1 1
17 34355 1 1 111 TYR CD2 C 6.464 -1.212 12.319 1.00 . A A . 111 TYR CD2 1 1
17 34356 1 1 111 TYR CE1 C 6.849 -2.605 14.669 1.00 . A A . 111 TYR CE1 1 1
17 34357 1 1 111 TYR CE2 C 5.847 -2.434 12.504 1.00 . A A . 111 TYR CE2 1 1
17 34358 1 1 111 TYR CG C 7.282 -0.666 13.301 1.00 . A A . 111 TYR CG 1 1
17 34359 1 1 111 TYR CZ C 6.043 -3.126 13.681 1.00 . A A . 111 TYR CZ 1 1
17 34360 1 1 111 TYR H H 5.674 1.886 13.844 1.00 . A A . 111 TYR H 1 1
17 34361 1 1 111 TYR HA H 8.254 1.283 15.122 1.00 . A A . 111 TYR HA 1 1
17 34362 1 1 111 TYR HB2 H 7.562 1.103 12.186 1.00 . A A . 111 TYR HB2 1 1
17 34363 1 1 111 TYR HB3 H 9.015 0.495 12.973 1.00 . A A . 111 TYR HB3 1 1
17 34364 1 1 111 TYR HD1 H 8.096 -0.971 15.249 1.00 . A A . 111 TYR HD1 1 1
17 34365 1 1 111 TYR HD2 H 6.314 -0.667 11.400 1.00 . A A . 111 TYR HD2 1 1
17 34366 1 1 111 TYR HE1 H 7.003 -3.147 15.591 1.00 . A A . 111 TYR HE1 1 1
17 34367 1 1 111 TYR HE2 H 5.215 -2.840 11.729 1.00 . A A . 111 TYR HE2 1 1
17 34368 1 1 111 TYR HH H 6.088 -5.041 13.847 1.00 . A A . 111 TYR HH 1 1
17 34369 1 1 111 TYR N N 6.322 1.754 14.568 1.00 . A A . 111 TYR N 1 1
17 34370 1 1 111 TYR O O 9.508 3.144 13.591 1.00 . A A . 111 TYR O 1 1
17 34371 1 1 111 TYR OH O 5.428 -4.343 13.868 1.00 . A A . 111 TYR OH 1 1
17 34372 1 1 112 LYS C C 7.899 6.282 14.799 1.00 . A A . 112 LYS C 1 1
17 34373 1 1 112 LYS CA C 7.883 5.397 13.556 1.00 . A A . 112 LYS CA 1 1
17 34374 1 1 112 LYS CB C 6.951 5.985 12.497 1.00 . A A . 112 LYS CB 1 1
17 34375 1 1 112 LYS CD C 6.815 8.472 12.760 1.00 . A A . 112 LYS CD 1 1
17 34376 1 1 112 LYS CE C 5.532 8.985 12.125 1.00 . A A . 112 LYS CE 1 1
17 34377 1 1 112 LYS CG C 7.412 7.329 11.961 1.00 . A A . 112 LYS CG 1 1
17 34378 1 1 112 LYS H H 6.528 3.881 14.126 1.00 . A A . 112 LYS H 1 1
17 34379 1 1 112 LYS HA H 8.884 5.348 13.154 1.00 . A A . 112 LYS HA 1 1
17 34380 1 1 112 LYS HB2 H 6.884 5.296 11.670 1.00 . A A . 112 LYS HB2 1 1
17 34381 1 1 112 LYS HB3 H 5.969 6.112 12.930 1.00 . A A . 112 LYS HB3 1 1
17 34382 1 1 112 LYS HD2 H 6.596 8.120 13.758 1.00 . A A . 112 LYS HD2 1 1
17 34383 1 1 112 LYS HD3 H 7.532 9.278 12.810 1.00 . A A . 112 LYS HD3 1 1
17 34384 1 1 112 LYS HE2 H 5.136 8.219 11.473 1.00 . A A . 112 LYS HE2 1 1
17 34385 1 1 112 LYS HE3 H 4.818 9.197 12.906 1.00 . A A . 112 LYS HE3 1 1
17 34386 1 1 112 LYS HG2 H 8.488 7.382 12.024 1.00 . A A . 112 LYS HG2 1 1
17 34387 1 1 112 LYS HG3 H 7.103 7.421 10.930 1.00 . A A . 112 LYS HG3 1 1
17 34388 1 1 112 LYS HZ1 H 4.899 10.804 11.316 1.00 . A A . 112 LYS HZ1 1 1
17 34389 1 1 112 LYS HZ2 H 6.020 9.980 10.354 1.00 . A A . 112 LYS HZ2 1 1
17 34390 1 1 112 LYS HZ3 H 6.535 10.779 11.752 1.00 . A A . 112 LYS HZ3 1 1
17 34391 1 1 112 LYS N N 7.466 4.042 13.890 1.00 . A A . 112 LYS N 1 1
17 34392 1 1 112 LYS NZ N 5.762 10.223 11.331 1.00 . A A . 112 LYS NZ 1 1
17 34393 1 1 112 LYS O O 8.726 7.185 14.919 1.00 . A A . 112 LYS O 1 1
17 34394 1 1 113 ASP C C 8.176 6.648 17.772 1.00 . A A . 113 ASP C 1 1
17 34395 1 1 113 ASP CA C 6.893 6.784 16.958 1.00 . A A . 113 ASP CA 1 1
17 34396 1 1 113 ASP CB C 5.695 6.323 17.792 1.00 . A A . 113 ASP CB 1 1
17 34397 1 1 113 ASP CG C 4.377 6.844 17.252 1.00 . A A . 113 ASP CG 1 1
17 34398 1 1 113 ASP H H 6.350 5.279 15.571 1.00 . A A . 113 ASP H 1 1
17 34399 1 1 113 ASP HA H 6.757 7.821 16.692 1.00 . A A . 113 ASP HA 1 1
17 34400 1 1 113 ASP HB2 H 5.660 5.243 17.794 1.00 . A A . 113 ASP HB2 1 1
17 34401 1 1 113 ASP HB3 H 5.814 6.676 18.805 1.00 . A A . 113 ASP HB3 1 1
17 34402 1 1 113 ASP N N 6.981 6.013 15.723 1.00 . A A . 113 ASP N 1 1
17 34403 1 1 113 ASP O O 8.622 7.603 18.410 1.00 . A A . 113 ASP O 1 1
17 34404 1 1 113 ASP OD1 O 4.403 7.687 16.330 1.00 . A A . 113 ASP OD1 1 1
17 34405 1 1 113 ASP OD2 O 3.318 6.410 17.753 1.00 . A A . 113 ASP OD2 1 1
17 34406 1 1 114 ALA C C 11.132 6.077 17.977 1.00 . A A . 114 ALA C 1 1
17 34407 1 1 114 ALA CA C 9.995 5.194 18.480 1.00 . A A . 114 ALA CA 1 1
17 34408 1 1 114 ALA CB C 10.374 3.726 18.364 1.00 . A A . 114 ALA CB 1 1
17 34409 1 1 114 ALA H H 8.359 4.736 17.218 1.00 . A A . 114 ALA H 1 1
17 34410 1 1 114 ALA HA H 9.815 5.414 19.521 1.00 . A A . 114 ALA HA 1 1
17 34411 1 1 114 ALA HB1 H 11.449 3.630 18.350 1.00 . A A . 114 ALA HB1 1 1
17 34412 1 1 114 ALA HB2 H 9.964 3.318 17.451 1.00 . A A . 114 ALA HB2 1 1
17 34413 1 1 114 ALA HB3 H 9.976 3.184 19.209 1.00 . A A . 114 ALA HB3 1 1
17 34414 1 1 114 ALA N N 8.763 5.457 17.745 1.00 . A A . 114 ALA N 1 1
17 34415 1 1 114 ALA O O 11.998 6.490 18.749 1.00 . A A . 114 ALA O 1 1
17 34416 1 1 115 ASP C C 11.586 8.554 15.664 1.00 . A A . 115 ASP C 1 1
17 34417 1 1 115 ASP CA C 12.155 7.200 16.074 1.00 . A A . 115 ASP CA 1 1
17 34418 1 1 115 ASP CB C 12.758 6.496 14.857 1.00 . A A . 115 ASP CB 1 1
17 34419 1 1 115 ASP CG C 13.517 5.239 15.231 1.00 . A A . 115 ASP CG 1 1
17 34420 1 1 115 ASP H H 10.406 6.007 16.115 1.00 . A A . 115 ASP H 1 1
17 34421 1 1 115 ASP HA H 12.929 7.356 16.811 1.00 . A A . 115 ASP HA 1 1
17 34422 1 1 115 ASP HB2 H 11.966 6.227 14.174 1.00 . A A . 115 ASP HB2 1 1
17 34423 1 1 115 ASP HB3 H 13.441 7.173 14.361 1.00 . A A . 115 ASP HB3 1 1
17 34424 1 1 115 ASP N N 11.123 6.365 16.680 1.00 . A A . 115 ASP N 1 1
17 34425 1 1 115 ASP O O 12.309 9.319 14.992 1.00 . A A . 115 ASP O 1 1
17 34426 1 1 115 ASP OXT O 10.423 8.840 16.018 1.00 . A A . 115 ASP OXT 1 1
17 34427 1 1 115 ASP OD1 O 13.844 5.075 16.426 1.00 . A A . 115 ASP OD1 1 1
17 34428 1 1 115 ASP OD2 O 13.783 4.415 14.331 1.00 . A A . 115 ASP OD2 1 1
17 34429 2 2 26 LEU C C -1.772 3.576 -18.535 1.00 . B B . 45 LEU C 1 1
17 34430 2 2 26 LEU CA C -3.160 3.086 -18.936 1.00 . B B . 45 LEU CA 1 1
17 34431 2 2 26 LEU CB C -3.969 2.715 -17.692 1.00 . B B . 45 LEU CB 1 1
17 34432 2 2 26 LEU CD1 C -5.659 4.520 -18.100 1.00 . B B . 45 LEU CD1 1 1
17 34433 2 2 26 LEU CD2 C -5.578 3.364 -15.884 1.00 . B B . 45 LEU CD2 1 1
17 34434 2 2 26 LEU CG C -4.759 3.863 -17.065 1.00 . B B . 45 LEU CG 1 1
17 34435 2 2 26 LEU H H -2.615 1.131 -19.276 1.00 . B B . 45 LEU H 1 1
17 34436 2 2 26 LEU HA H -3.672 3.872 -19.471 1.00 . B B . 45 LEU HA 1 1
17 34437 2 2 26 LEU HB2 H -4.663 1.931 -17.961 1.00 . B B . 45 LEU HB2 1 1
17 34438 2 2 26 LEU HB3 H -3.288 2.328 -16.948 1.00 . B B . 45 LEU HB3 1 1
17 34439 2 2 26 LEU HD11 H -6.535 4.920 -17.614 1.00 . B B . 45 LEU HD11 1 1
17 34440 2 2 26 LEU HD12 H -5.957 3.786 -18.835 1.00 . B B . 45 LEU HD12 1 1
17 34441 2 2 26 LEU HD13 H -5.121 5.320 -18.588 1.00 . B B . 45 LEU HD13 1 1
17 34442 2 2 26 LEU HD21 H -6.500 3.923 -15.824 1.00 . B B . 45 LEU HD21 1 1
17 34443 2 2 26 LEU HD22 H -5.015 3.499 -14.973 1.00 . B B . 45 LEU HD22 1 1
17 34444 2 2 26 LEU HD23 H -5.800 2.316 -16.018 1.00 . B B . 45 LEU HD23 1 1
17 34445 2 2 26 LEU HG H -4.069 4.610 -16.702 1.00 . B B . 45 LEU HG 1 1
17 34446 2 2 26 LEU N N -3.072 1.891 -19.817 1.00 . B B . 45 LEU N 1 1
17 34447 2 2 26 LEU O O -0.774 2.891 -18.755 1.00 . B B . 45 LEU O 1 1
17 34448 2 2 27 SER C C -0.450 5.591 -16.010 1.00 . B B . 46 SER C 1 1
17 34449 2 2 27 SER CA C -0.453 5.352 -17.518 1.00 . B B . 46 SER CA 1 1
17 34450 2 2 27 SER CB C -0.198 6.668 -18.256 1.00 . B B . 46 SER CB 1 1
17 34451 2 2 27 SER H H -2.549 5.266 -17.802 1.00 . B B . 46 SER H 1 1
17 34452 2 2 27 SER HA H 0.334 4.655 -17.762 1.00 . B B . 46 SER HA 1 1
17 34453 2 2 27 SER HB2 H -1.142 7.119 -18.519 1.00 . B B . 46 SER HB2 1 1
17 34454 2 2 27 SER HB3 H 0.353 7.337 -17.611 1.00 . B B . 46 SER HB3 1 1
17 34455 2 2 27 SER HG H 1.060 7.240 -19.642 1.00 . B B . 46 SER HG 1 1
17 34456 2 2 27 SER N N -1.718 4.768 -17.948 1.00 . B B . 46 SER N 1 1
17 34457 2 2 27 SER O O -1.502 5.598 -15.371 1.00 . B B . 46 SER O 1 1
17 34458 2 2 27 SER OG O 0.551 6.453 -19.439 1.00 . B B . 46 SER OG 1 1
17 34459 2 2 28 PRO C C 0.120 7.275 -13.526 1.00 . B B . 47 PRO C 1 1
17 34460 2 2 28 PRO CA C 0.879 6.034 -13.978 1.00 . B B . 47 PRO CA 1 1
17 34461 2 2 28 PRO CB C 2.384 6.234 -13.780 1.00 . B B . 47 PRO CB 1 1
17 34462 2 2 28 PRO CD C 2.042 5.802 -16.104 1.00 . B B . 47 PRO CD 1 1
17 34463 2 2 28 PRO CG C 2.925 6.535 -15.137 1.00 . B B . 47 PRO CG 1 1
17 34464 2 2 28 PRO HA H 0.547 5.183 -13.403 1.00 . B B . 47 PRO HA 1 1
17 34465 2 2 28 PRO HB2 H 2.549 7.056 -13.100 1.00 . B B . 47 PRO HB2 1 1
17 34466 2 2 28 PRO HB3 H 2.817 5.333 -13.374 1.00 . B B . 47 PRO HB3 1 1
17 34467 2 2 28 PRO HD2 H 1.983 6.337 -17.041 1.00 . B B . 47 PRO HD2 1 1
17 34468 2 2 28 PRO HD3 H 2.404 4.797 -16.262 1.00 . B B . 47 PRO HD3 1 1
17 34469 2 2 28 PRO HG2 H 2.884 7.598 -15.322 1.00 . B B . 47 PRO HG2 1 1
17 34470 2 2 28 PRO HG3 H 3.942 6.179 -15.213 1.00 . B B . 47 PRO HG3 1 1
17 34471 2 2 28 PRO N N 0.741 5.792 -15.420 1.00 . B B . 47 PRO N 1 1
17 34472 2 2 28 PRO O O -0.445 7.305 -12.433 1.00 . B B . 47 PRO O 1 1
17 34473 2 2 29 ASP C C -2.073 9.295 -13.829 1.00 . B B . 48 ASP C 1 1
17 34474 2 2 29 ASP CA C -0.584 9.540 -14.065 1.00 . B B . 48 ASP CA 1 1
17 34475 2 2 29 ASP CB C -0.394 10.551 -15.198 1.00 . B B . 48 ASP CB 1 1
17 34476 2 2 29 ASP CG C -0.939 10.051 -16.522 1.00 . B B . 48 ASP CG 1 1
17 34477 2 2 29 ASP H H 0.576 8.210 -15.232 1.00 . B B . 48 ASP H 1 1
17 34478 2 2 29 ASP HA H -0.151 9.943 -13.162 1.00 . B B . 48 ASP HA 1 1
17 34479 2 2 29 ASP HB2 H -0.905 11.467 -14.944 1.00 . B B . 48 ASP HB2 1 1
17 34480 2 2 29 ASP HB3 H 0.661 10.753 -15.318 1.00 . B B . 48 ASP HB3 1 1
17 34481 2 2 29 ASP N N 0.108 8.296 -14.375 1.00 . B B . 48 ASP N 1 1
17 34482 2 2 29 ASP O O -2.769 10.141 -13.268 1.00 . B B . 48 ASP O 1 1
17 34483 2 2 29 ASP OD1 O -1.653 9.025 -16.522 1.00 . B B . 48 ASP OD1 1 1
17 34484 2 2 29 ASP OD2 O -0.655 10.684 -17.560 1.00 . B B . 48 ASP OD2 1 1
17 34485 2 2 30 ASP C C -4.257 7.332 -12.679 1.00 . B B . 49 ASP C 1 1
17 34486 2 2 30 ASP CA C -3.959 7.785 -14.106 1.00 . B B . 49 ASP CA 1 1
17 34487 2 2 30 ASP CB C -4.345 6.679 -15.090 1.00 . B B . 49 ASP CB 1 1
17 34488 2 2 30 ASP CG C -5.818 6.712 -15.447 1.00 . B B . 49 ASP CG 1 1
17 34489 2 2 30 ASP H H -1.958 7.503 -14.708 1.00 . B B . 49 ASP H 1 1
17 34490 2 2 30 ASP HA H -4.542 8.663 -14.321 1.00 . B B . 49 ASP HA 1 1
17 34491 2 2 30 ASP HB2 H -3.771 6.797 -15.997 1.00 . B B . 49 ASP HB2 1 1
17 34492 2 2 30 ASP HB3 H -4.121 5.719 -14.648 1.00 . B B . 49 ASP HB3 1 1
17 34493 2 2 30 ASP N N -2.557 8.136 -14.266 1.00 . B B . 49 ASP N 1 1
17 34494 2 2 30 ASP O O -5.298 7.666 -12.116 1.00 . B B . 49 ASP O 1 1
17 34495 2 2 30 ASP OD1 O -6.197 7.508 -16.331 1.00 . B B . 49 ASP OD1 1 1
17 34496 2 2 30 ASP OD2 O -6.593 5.940 -14.842 1.00 . B B . 49 ASP OD2 1 1
17 34497 2 2 31 ILE C C -3.355 7.152 -9.707 1.00 . B B . 50 ILE C 1 1
17 34498 2 2 31 ILE CA C -3.509 6.050 -10.747 1.00 . B B . 50 ILE CA 1 1
17 34499 2 2 31 ILE CB C -2.502 4.925 -10.443 1.00 . B B . 50 ILE CB 1 1
17 34500 2 2 31 ILE CD1 C -3.880 3.271 -11.800 1.00 . B B . 50 ILE CD1 1 1
17 34501 2 2 31 ILE CG1 C -2.516 3.881 -11.560 1.00 . B B . 50 ILE CG1 1 1
17 34502 2 2 31 ILE CG2 C -2.821 4.278 -9.104 1.00 . B B . 50 ILE CG2 1 1
17 34503 2 2 31 ILE H H -2.533 6.322 -12.607 1.00 . B B . 50 ILE H 1 1
17 34504 2 2 31 ILE HA H -4.502 5.643 -10.673 1.00 . B B . 50 ILE HA 1 1
17 34505 2 2 31 ILE HB H -1.517 5.360 -10.378 1.00 . B B . 50 ILE HB 1 1
17 34506 2 2 31 ILE HD11 H -4.295 3.668 -12.714 1.00 . B B . 50 ILE HD11 1 1
17 34507 2 2 31 ILE HD12 H -4.533 3.512 -10.973 1.00 . B B . 50 ILE HD12 1 1
17 34508 2 2 31 ILE HD13 H -3.786 2.198 -11.883 1.00 . B B . 50 ILE HD13 1 1
17 34509 2 2 31 ILE HG12 H -2.194 4.343 -12.481 1.00 . B B . 50 ILE HG12 1 1
17 34510 2 2 31 ILE HG13 H -1.835 3.082 -11.306 1.00 . B B . 50 ILE HG13 1 1
17 34511 2 2 31 ILE HG21 H -2.807 5.029 -8.327 1.00 . B B . 50 ILE HG21 1 1
17 34512 2 2 31 ILE HG22 H -2.084 3.519 -8.886 1.00 . B B . 50 ILE HG22 1 1
17 34513 2 2 31 ILE HG23 H -3.801 3.825 -9.147 1.00 . B B . 50 ILE HG23 1 1
17 34514 2 2 31 ILE N N -3.339 6.560 -12.104 1.00 . B B . 50 ILE N 1 1
17 34515 2 2 31 ILE O O -3.954 7.093 -8.634 1.00 . B B . 50 ILE O 1 1
17 34516 2 2 32 GLU C C -3.486 10.246 -9.134 1.00 . B B . 51 GLU C 1 1
17 34517 2 2 32 GLU CA C -2.316 9.267 -9.116 1.00 . B B . 51 GLU CA 1 1
17 34518 2 2 32 GLU CB C -1.017 9.993 -9.480 1.00 . B B . 51 GLU CB 1 1
17 34519 2 2 32 GLU CD C 0.235 11.395 -11.167 1.00 . B B . 51 GLU CD 1 1
17 34520 2 2 32 GLU CG C -1.080 10.729 -10.807 1.00 . B B . 51 GLU CG 1 1
17 34521 2 2 32 GLU H H -2.101 8.139 -10.897 1.00 . B B . 51 GLU H 1 1
17 34522 2 2 32 GLU HA H -2.220 8.861 -8.119 1.00 . B B . 51 GLU HA 1 1
17 34523 2 2 32 GLU HB2 H -0.792 10.711 -8.706 1.00 . B B . 51 GLU HB2 1 1
17 34524 2 2 32 GLU HB3 H -0.217 9.269 -9.532 1.00 . B B . 51 GLU HB3 1 1
17 34525 2 2 32 GLU HG2 H -1.331 10.023 -11.584 1.00 . B B . 51 GLU HG2 1 1
17 34526 2 2 32 GLU HG3 H -1.847 11.487 -10.749 1.00 . B B . 51 GLU HG3 1 1
17 34527 2 2 32 GLU N N -2.549 8.152 -10.028 1.00 . B B . 51 GLU N 1 1
17 34528 2 2 32 GLU O O -3.730 10.952 -8.156 1.00 . B B . 51 GLU O 1 1
17 34529 2 2 32 GLU OE1 O 1.279 10.713 -11.113 1.00 . B B . 51 GLU OE1 1 1
17 34530 2 2 32 GLU OE2 O 0.217 12.598 -11.502 1.00 . B B . 51 GLU OE2 1 1
17 34531 2 2 33 GLN C C -6.401 10.888 -9.318 1.00 . B B . 52 GLN C 1 1
17 34532 2 2 33 GLN CA C -5.351 11.178 -10.391 1.00 . B B . 52 GLN CA 1 1
17 34533 2 2 33 GLN CB C -5.954 11.049 -11.800 1.00 . B B . 52 GLN CB 1 1
17 34534 2 2 33 GLN CD C -7.921 10.385 -13.245 1.00 . B B . 52 GLN CD 1 1
17 34535 2 2 33 GLN CG C -7.352 10.447 -11.840 1.00 . B B . 52 GLN CG 1 1
17 34536 2 2 33 GLN H H -3.965 9.698 -10.998 1.00 . B B . 52 GLN H 1 1
17 34537 2 2 33 GLN HA H -4.994 12.189 -10.257 1.00 . B B . 52 GLN HA 1 1
17 34538 2 2 33 GLN HB2 H -6.000 12.030 -12.247 1.00 . B B . 52 GLN HB2 1 1
17 34539 2 2 33 GLN HB3 H -5.304 10.426 -12.397 1.00 . B B . 52 GLN HB3 1 1
17 34540 2 2 33 GLN HE21 H -7.295 8.509 -13.442 1.00 . B B . 52 GLN HE21 1 1
17 34541 2 2 33 GLN HE22 H -8.121 9.172 -14.807 1.00 . B B . 52 GLN HE22 1 1
17 34542 2 2 33 GLN HG2 H -7.312 9.445 -11.441 1.00 . B B . 52 GLN HG2 1 1
17 34543 2 2 33 GLN HG3 H -8.008 11.050 -11.229 1.00 . B B . 52 GLN HG3 1 1
17 34544 2 2 33 GLN N N -4.207 10.284 -10.251 1.00 . B B . 52 GLN N 1 1
17 34545 2 2 33 GLN NE2 N -7.763 9.240 -13.897 1.00 . B B . 52 GLN NE2 1 1
17 34546 2 2 33 GLN O O -7.127 11.784 -8.889 1.00 . B B . 52 GLN O 1 1
17 34547 2 2 33 GLN OE1 O -8.495 11.357 -13.738 1.00 . B B . 52 GLN OE1 1 1
17 34548 2 2 34 TRP C C -7.156 9.937 -6.551 1.00 . B B . 53 TRP C 1 1
17 34549 2 2 34 TRP CA C -7.429 9.222 -7.871 1.00 . B B . 53 TRP CA 1 1
17 34550 2 2 34 TRP CB C -7.371 7.707 -7.664 1.00 . B B . 53 TRP CB 1 1
17 34551 2 2 34 TRP CD1 C -7.551 7.068 -10.140 1.00 . B B . 53 TRP CD1 1 1
17 34552 2 2 34 TRP CD2 C -8.881 5.882 -8.786 1.00 . B B . 53 TRP CD2 1 1
17 34553 2 2 34 TRP CE2 C -9.074 5.438 -10.108 1.00 . B B . 53 TRP CE2 1 1
17 34554 2 2 34 TRP CE3 C -9.613 5.279 -7.759 1.00 . B B . 53 TRP CE3 1 1
17 34555 2 2 34 TRP CG C -7.902 6.927 -8.828 1.00 . B B . 53 TRP CG 1 1
17 34556 2 2 34 TRP CH2 C -10.669 3.846 -9.402 1.00 . B B . 53 TRP CH2 1 1
17 34557 2 2 34 TRP CZ2 C -9.968 4.419 -10.428 1.00 . B B . 53 TRP CZ2 1 1
17 34558 2 2 34 TRP CZ3 C -10.499 4.267 -8.078 1.00 . B B . 53 TRP CZ3 1 1
17 34559 2 2 34 TRP H H -5.865 8.963 -9.271 1.00 . B B . 53 TRP H 1 1
17 34560 2 2 34 TRP HA H -8.416 9.492 -8.214 1.00 . B B . 53 TRP HA 1 1
17 34561 2 2 34 TRP HB2 H -6.344 7.412 -7.507 1.00 . B B . 53 TRP HB2 1 1
17 34562 2 2 34 TRP HB3 H -7.953 7.446 -6.792 1.00 . B B . 53 TRP HB3 1 1
17 34563 2 2 34 TRP HD1 H -6.827 7.783 -10.500 1.00 . B B . 53 TRP HD1 1 1
17 34564 2 2 34 TRP HE1 H -8.174 6.088 -11.888 1.00 . B B . 53 TRP HE1 1 1
17 34565 2 2 34 TRP HE3 H -9.493 5.589 -6.730 1.00 . B B . 53 TRP HE3 1 1
17 34566 2 2 34 TRP HH2 H -11.375 3.053 -9.605 1.00 . B B . 53 TRP HH2 1 1
17 34567 2 2 34 TRP HZ2 H -10.112 4.083 -11.443 1.00 . B B . 53 TRP HZ2 1 1
17 34568 2 2 34 TRP HZ3 H -11.072 3.789 -7.296 1.00 . B B . 53 TRP HZ3 1 1
17 34569 2 2 34 TRP N N -6.471 9.632 -8.892 1.00 . B B . 53 TRP N 1 1
17 34570 2 2 34 TRP NE1 N -8.251 6.178 -10.916 1.00 . B B . 53 TRP NE1 1 1
17 34571 2 2 34 TRP O O -8.082 10.269 -5.809 1.00 . B B . 53 TRP O 1 1
17 34572 2 2 35 PHE C C -5.188 12.321 -5.272 1.00 . B B . 54 PHE C 1 1
17 34573 2 2 35 PHE CA C -5.482 10.840 -5.030 1.00 . B B . 54 PHE CA 1 1
17 34574 2 2 35 PHE CB C -4.251 10.159 -4.434 1.00 . B B . 54 PHE CB 1 1
17 34575 2 2 35 PHE CD1 C -5.113 8.258 -3.040 1.00 . B B . 54 PHE CD1 1 1
17 34576 2 2 35 PHE CD2 C -3.954 7.747 -5.061 1.00 . B B . 54 PHE CD2 1 1
17 34577 2 2 35 PHE CE1 C -5.292 6.910 -2.797 1.00 . B B . 54 PHE CE1 1 1
17 34578 2 2 35 PHE CE2 C -4.130 6.398 -4.823 1.00 . B B . 54 PHE CE2 1 1
17 34579 2 2 35 PHE CG C -4.444 8.693 -4.172 1.00 . B B . 54 PHE CG 1 1
17 34580 2 2 35 PHE CZ C -4.800 5.978 -3.690 1.00 . B B . 54 PHE CZ 1 1
17 34581 2 2 35 PHE H H -5.187 9.877 -6.893 1.00 . B B . 54 PHE H 1 1
17 34582 2 2 35 PHE HA H -6.300 10.758 -4.330 1.00 . B B . 54 PHE HA 1 1
17 34583 2 2 35 PHE HB2 H -3.422 10.269 -5.117 1.00 . B B . 54 PHE HB2 1 1
17 34584 2 2 35 PHE HB3 H -4.004 10.635 -3.497 1.00 . B B . 54 PHE HB3 1 1
17 34585 2 2 35 PHE HD1 H -5.498 8.988 -2.341 1.00 . B B . 54 PHE HD1 1 1
17 34586 2 2 35 PHE HD2 H -3.430 8.075 -5.946 1.00 . B B . 54 PHE HD2 1 1
17 34587 2 2 35 PHE HE1 H -5.817 6.585 -1.911 1.00 . B B . 54 PHE HE1 1 1
17 34588 2 2 35 PHE HE2 H -3.744 5.671 -5.522 1.00 . B B . 54 PHE HE2 1 1
17 34589 2 2 35 PHE HZ H -4.939 4.924 -3.503 1.00 . B B . 54 PHE HZ 1 1
17 34590 2 2 35 PHE N N -5.880 10.167 -6.263 1.00 . B B . 54 PHE N 1 1
17 34591 2 2 35 PHE O O -4.843 13.051 -4.343 1.00 . B B . 54 PHE O 1 1
17 34592 2 2 36 THR C C -6.093 15.073 -6.202 1.00 . B B . 55 THR C 1 1
17 34593 2 2 36 THR CA C -5.074 14.150 -6.870 1.00 . B B . 55 THR CA 1 1
17 34594 2 2 36 THR CB C -5.095 14.312 -8.391 1.00 . B B . 55 THR CB 1 1
17 34595 2 2 36 THR CG2 C -5.870 15.516 -8.872 1.00 . B B . 55 THR CG2 1 1
17 34596 2 2 36 THR H H -5.604 12.140 -7.222 1.00 . B B . 55 THR H 1 1
17 34597 2 2 36 THR HA H -4.094 14.407 -6.515 1.00 . B B . 55 THR HA 1 1
17 34598 2 2 36 THR HB H -5.549 13.434 -8.817 1.00 . B B . 55 THR HB 1 1
17 34599 2 2 36 THR HG1 H -3.774 14.183 -9.831 1.00 . B B . 55 THR HG1 1 1
17 34600 2 2 36 THR HG21 H -6.928 15.322 -8.777 1.00 . B B . 55 THR HG21 1 1
17 34601 2 2 36 THR HG22 H -5.628 15.712 -9.905 1.00 . B B . 55 THR HG22 1 1
17 34602 2 2 36 THR HG23 H -5.606 16.372 -8.269 1.00 . B B . 55 THR HG23 1 1
17 34603 2 2 36 THR N N -5.326 12.761 -6.520 1.00 . B B . 55 THR N 1 1
17 34604 2 2 36 THR O O -5.778 16.210 -5.853 1.00 . B B . 55 THR O 1 1
17 34605 2 2 36 THR OG1 O -3.778 14.420 -8.900 1.00 . B B . 55 THR OG1 1 1
17 34606 2 2 37 GLU C C -7.988 15.756 -3.983 1.00 . B B . 56 GLU C 1 1
17 34607 2 2 37 GLU CA C -8.374 15.352 -5.402 1.00 . B B . 56 GLU CA 1 1
17 34608 2 2 37 GLU CB C -9.677 14.552 -5.382 1.00 . B B . 56 GLU CB 1 1
17 34609 2 2 37 GLU CD C -10.525 15.467 -7.580 1.00 . B B . 56 GLU CD 1 1
17 34610 2 2 37 GLU CG C -10.212 14.225 -6.766 1.00 . B B . 56 GLU CG 1 1
17 34611 2 2 37 GLU H H -7.501 13.659 -6.328 1.00 . B B . 56 GLU H 1 1
17 34612 2 2 37 GLU HA H -8.518 16.247 -5.991 1.00 . B B . 56 GLU HA 1 1
17 34613 2 2 37 GLU HB2 H -9.509 13.625 -4.855 1.00 . B B . 56 GLU HB2 1 1
17 34614 2 2 37 GLU HB3 H -10.429 15.123 -4.855 1.00 . B B . 56 GLU HB3 1 1
17 34615 2 2 37 GLU HG2 H -9.472 13.645 -7.296 1.00 . B B . 56 GLU HG2 1 1
17 34616 2 2 37 GLU HG3 H -11.116 13.645 -6.660 1.00 . B B . 56 GLU HG3 1 1
17 34617 2 2 37 GLU N N -7.311 14.574 -6.029 1.00 . B B . 56 GLU N 1 1
17 34618 2 2 37 GLU O O -7.475 14.943 -3.214 1.00 . B B . 56 GLU O 1 1
17 34619 2 2 37 GLU OE1 O -10.655 16.554 -6.977 1.00 . B B . 56 GLU OE1 1 1
17 34620 2 2 37 GLU OE2 O -10.640 15.352 -8.818 1.00 . B B . 56 GLU OE2 1 1
17 34621 2 2 38 ASP C C -8.885 18.632 -1.906 1.00 . B B . 57 ASP C 1 1
17 34622 2 2 38 ASP CA C -7.913 17.527 -2.316 1.00 . B B . 57 ASP CA 1 1
17 34623 2 2 38 ASP CB C -6.479 18.055 -2.283 1.00 . B B . 57 ASP CB 1 1
17 34624 2 2 38 ASP CG C -5.783 17.758 -0.969 1.00 . B B . 57 ASP CG 1 1
17 34625 2 2 38 ASP H H -8.645 17.617 -4.300 1.00 . B B . 57 ASP H 1 1
17 34626 2 2 38 ASP HA H -8.003 16.710 -1.615 1.00 . B B . 57 ASP HA 1 1
17 34627 2 2 38 ASP HB2 H -5.914 17.594 -3.080 1.00 . B B . 57 ASP HB2 1 1
17 34628 2 2 38 ASP HB3 H -6.491 19.125 -2.430 1.00 . B B . 57 ASP HB3 1 1
17 34629 2 2 38 ASP N N -8.235 17.016 -3.642 1.00 . B B . 57 ASP N 1 1
17 34630 2 2 38 ASP O O -8.607 19.816 -2.099 1.00 . B B . 57 ASP O 1 1
17 34631 2 2 38 ASP OD1 O -6.097 18.431 0.035 1.00 . B B . 57 ASP OD1 1 1
17 34632 2 2 38 ASP OD2 O -4.922 16.853 -0.944 1.00 . B B . 57 ASP OD2 1 1
17 34633 2 2 39 PRO C C -10.598 20.035 0.313 1.00 . B B . 58 PRO C 1 1
17 34634 2 2 39 PRO CA C -11.054 19.224 -0.896 1.00 . B B . 58 PRO CA 1 1
17 34635 2 2 39 PRO CB C -12.252 18.346 -0.531 1.00 . B B . 58 PRO CB 1 1
17 34636 2 2 39 PRO CD C -10.452 16.867 -1.064 1.00 . B B . 58 PRO CD 1 1
17 34637 2 2 39 PRO CG C -11.659 17.024 -0.184 1.00 . B B . 58 PRO CG 1 1
17 34638 2 2 39 PRO HA H -11.328 19.899 -1.695 1.00 . B B . 58 PRO HA 1 1
17 34639 2 2 39 PRO HB2 H -12.776 18.778 0.309 1.00 . B B . 58 PRO HB2 1 1
17 34640 2 2 39 PRO HB3 H -12.918 18.269 -1.377 1.00 . B B . 58 PRO HB3 1 1
17 34641 2 2 39 PRO HD2 H -9.672 16.329 -0.545 1.00 . B B . 58 PRO HD2 1 1
17 34642 2 2 39 PRO HD3 H -10.716 16.360 -1.981 1.00 . B B . 58 PRO HD3 1 1
17 34643 2 2 39 PRO HG2 H -11.370 17.015 0.857 1.00 . B B . 58 PRO HG2 1 1
17 34644 2 2 39 PRO HG3 H -12.372 16.239 -0.382 1.00 . B B . 58 PRO HG3 1 1
17 34645 2 2 39 PRO N N -10.041 18.259 -1.332 1.00 . B B . 58 PRO N 1 1
17 34646 2 2 39 PRO O O -10.012 19.435 1.239 1.00 . B B . 58 PRO O 1 1
18 34647 1 1 1 PRO C C -12.011 -5.214 10.940 1.00 . A A . 1 PRO C 1 1
18 34648 1 1 1 PRO CA C -13.155 -5.019 9.945 1.00 . A A . 1 PRO CA 1 1
18 34649 1 1 1 PRO CB C -14.429 -4.598 10.668 1.00 . A A . 1 PRO CB 1 1
18 34650 1 1 1 PRO CD C -14.884 -6.634 9.428 1.00 . A A . 1 PRO CD 1 1
18 34651 1 1 1 PRO CG C -15.305 -5.815 10.632 1.00 . A A . 1 PRO CG 1 1
18 34652 1 1 1 PRO H3 H -12.842 -7.006 9.596 1.00 . A A . 1 PRO H3 1 1
18 34653 1 1 1 PRO HA H -12.882 -4.261 9.228 1.00 . A A . 1 PRO HA 1 1
18 34654 1 1 1 PRO HB2 H -14.194 -4.306 11.681 1.00 . A A . 1 PRO HB2 1 1
18 34655 1 1 1 PRO HB3 H -14.885 -3.770 10.146 1.00 . A A . 1 PRO HB3 1 1
18 34656 1 1 1 PRO HD2 H -14.978 -7.690 9.639 1.00 . A A . 1 PRO HD2 1 1
18 34657 1 1 1 PRO HD3 H -15.475 -6.366 8.566 1.00 . A A . 1 PRO HD3 1 1
18 34658 1 1 1 PRO HG2 H -15.166 -6.387 11.537 1.00 . A A . 1 PRO HG2 1 1
18 34659 1 1 1 PRO HG3 H -16.339 -5.515 10.535 1.00 . A A . 1 PRO HG3 1 1
18 34660 1 1 1 PRO N N -13.474 -6.267 9.226 1.00 . A A . 1 PRO N 1 1
18 34661 1 1 1 PRO O O -11.839 -6.296 11.499 1.00 . A A . 1 PRO O 1 1
18 34662 1 1 2 SER C C -9.116 -5.294 11.672 1.00 . A A . 2 SER C 1 1
18 34663 1 1 2 SER CA C -10.107 -4.209 12.078 1.00 . A A . 2 SER CA 1 1
18 34664 1 1 2 SER CB C -10.603 -4.463 13.503 1.00 . A A . 2 SER CB 1 1
18 34665 1 1 2 SER H H -11.423 -3.321 10.678 1.00 . A A . 2 SER H 1 1
18 34666 1 1 2 SER HA H -9.607 -3.253 12.046 1.00 . A A . 2 SER HA 1 1
18 34667 1 1 2 SER HB2 H -11.466 -3.845 13.697 1.00 . A A . 2 SER HB2 1 1
18 34668 1 1 2 SER HB3 H -10.874 -5.502 13.608 1.00 . A A . 2 SER HB3 1 1
18 34669 1 1 2 SER HG H -9.367 -3.225 14.385 1.00 . A A . 2 SER HG 1 1
18 34670 1 1 2 SER N N -11.234 -4.156 11.152 1.00 . A A . 2 SER N 1 1
18 34671 1 1 2 SER O O -9.384 -6.486 11.833 1.00 . A A . 2 SER O 1 1
18 34672 1 1 2 SER OG O -9.600 -4.153 14.455 1.00 . A A . 2 SER OG 1 1
18 34673 1 1 3 HIS C C -7.422 -6.683 9.576 1.00 . A A . 3 HIS C 1 1
18 34674 1 1 3 HIS CA C -6.933 -5.808 10.719 1.00 . A A . 3 HIS CA 1 1
18 34675 1 1 3 HIS CB C -6.482 -6.670 11.895 1.00 . A A . 3 HIS CB 1 1
18 34676 1 1 3 HIS CD2 C -4.589 -5.601 13.300 1.00 . A A . 3 HIS CD2 1 1
18 34677 1 1 3 HIS CE1 C -5.834 -4.580 14.787 1.00 . A A . 3 HIS CE1 1 1
18 34678 1 1 3 HIS CG C -5.881 -5.871 13.003 1.00 . A A . 3 HIS CG 1 1
18 34679 1 1 3 HIS H H -7.815 -3.911 11.048 1.00 . A A . 3 HIS H 1 1
18 34680 1 1 3 HIS HA H -6.093 -5.227 10.369 1.00 . A A . 3 HIS HA 1 1
18 34681 1 1 3 HIS HB2 H -7.333 -7.205 12.291 1.00 . A A . 3 HIS HB2 1 1
18 34682 1 1 3 HIS HB3 H -5.744 -7.378 11.555 1.00 . A A . 3 HIS HB3 1 1
18 34683 1 1 3 HIS HD1 H -7.614 -5.223 14.011 1.00 . A A . 3 HIS HD1 1 1
18 34684 1 1 3 HIS HD2 H -3.722 -5.948 12.754 1.00 . A A . 3 HIS HD2 1 1
18 34685 1 1 3 HIS HE1 H -6.150 -3.976 15.624 1.00 . A A . 3 HIS HE1 1 1
18 34686 1 1 3 HIS HE2 H -3.792 -4.526 14.919 1.00 . A A . 3 HIS HE2 1 1
18 34687 1 1 3 HIS N N -7.970 -4.874 11.148 1.00 . A A . 3 HIS N 1 1
18 34688 1 1 3 HIS ND1 N -6.636 -5.219 13.955 1.00 . A A . 3 HIS ND1 1 1
18 34689 1 1 3 HIS NE2 N -4.587 -4.796 14.413 1.00 . A A . 3 HIS NE2 1 1
18 34690 1 1 3 HIS O O -7.028 -7.843 9.449 1.00 . A A . 3 HIS O 1 1
18 34691 1 1 4 SER C C -9.790 -5.931 6.822 1.00 . A A . 4 SER C 1 1
18 34692 1 1 4 SER CA C -8.812 -6.812 7.584 1.00 . A A . 4 SER CA 1 1
18 34693 1 1 4 SER CB C -9.509 -8.110 7.999 1.00 . A A . 4 SER CB 1 1
18 34694 1 1 4 SER H H -8.529 -5.176 8.893 1.00 . A A . 4 SER H 1 1
18 34695 1 1 4 SER HA H -7.988 -7.051 6.936 1.00 . A A . 4 SER HA 1 1
18 34696 1 1 4 SER HB2 H -9.949 -8.573 7.122 1.00 . A A . 4 SER HB2 1 1
18 34697 1 1 4 SER HB3 H -8.785 -8.780 8.436 1.00 . A A . 4 SER HB3 1 1
18 34698 1 1 4 SER HG H -10.272 -8.205 9.800 1.00 . A A . 4 SER HG 1 1
18 34699 1 1 4 SER N N -8.271 -6.108 8.737 1.00 . A A . 4 SER N 1 1
18 34700 1 1 4 SER O O -10.153 -4.846 7.277 1.00 . A A . 4 SER O 1 1
18 34701 1 1 4 SER OG O -10.536 -7.860 8.944 1.00 . A A . 4 SER OG 1 1
18 34702 1 1 5 GLY C C -11.065 -6.037 3.393 1.00 . A A . 5 GLY C 1 1
18 34703 1 1 5 GLY CA C -11.149 -5.662 4.850 1.00 . A A . 5 GLY CA 1 1
18 34704 1 1 5 GLY H H -9.889 -7.283 5.355 1.00 . A A . 5 GLY H 1 1
18 34705 1 1 5 GLY HA2 H -12.151 -5.862 5.198 1.00 . A A . 5 GLY HA2 1 1
18 34706 1 1 5 GLY HA3 H -10.941 -4.609 4.953 1.00 . A A . 5 GLY HA3 1 1
18 34707 1 1 5 GLY N N -10.214 -6.410 5.662 1.00 . A A . 5 GLY N 1 1
18 34708 1 1 5 GLY O O -10.021 -5.887 2.759 1.00 . A A . 5 GLY O 1 1
18 34709 1 1 6 ALA C C -11.638 -5.887 0.550 1.00 . A A . 6 ALA C 1 1
18 34710 1 1 6 ALA CA C -12.236 -6.946 1.470 1.00 . A A . 6 ALA CA 1 1
18 34711 1 1 6 ALA CB C -13.666 -7.270 1.088 1.00 . A A . 6 ALA CB 1 1
18 34712 1 1 6 ALA H H -12.966 -6.633 3.428 1.00 . A A . 6 ALA H 1 1
18 34713 1 1 6 ALA HA H -11.659 -7.845 1.376 1.00 . A A . 6 ALA HA 1 1
18 34714 1 1 6 ALA HB1 H -13.726 -7.443 0.026 1.00 . A A . 6 ALA HB1 1 1
18 34715 1 1 6 ALA HB2 H -14.307 -6.447 1.361 1.00 . A A . 6 ALA HB2 1 1
18 34716 1 1 6 ALA HB3 H -13.975 -8.161 1.617 1.00 . A A . 6 ALA HB3 1 1
18 34717 1 1 6 ALA N N -12.173 -6.535 2.864 1.00 . A A . 6 ALA N 1 1
18 34718 1 1 6 ALA O O -12.210 -4.813 0.360 1.00 . A A . 6 ALA O 1 1
18 34719 1 1 7 ALA C C -9.477 -5.905 -2.253 1.00 . A A . 7 ALA C 1 1
18 34720 1 1 7 ALA CA C -9.765 -5.275 -0.891 1.00 . A A . 7 ALA CA 1 1
18 34721 1 1 7 ALA CB C -8.461 -4.833 -0.242 1.00 . A A . 7 ALA CB 1 1
18 34722 1 1 7 ALA H H -10.065 -7.070 0.203 1.00 . A A . 7 ALA H 1 1
18 34723 1 1 7 ALA HA H -10.385 -4.403 -1.030 1.00 . A A . 7 ALA HA 1 1
18 34724 1 1 7 ALA HB1 H -8.189 -3.857 -0.611 1.00 . A A . 7 ALA HB1 1 1
18 34725 1 1 7 ALA HB2 H -7.681 -5.541 -0.488 1.00 . A A . 7 ALA HB2 1 1
18 34726 1 1 7 ALA HB3 H -8.584 -4.793 0.832 1.00 . A A . 7 ALA HB3 1 1
18 34727 1 1 7 ALA N N -10.471 -6.198 -0.004 1.00 . A A . 7 ALA N 1 1
18 34728 1 1 7 ALA O O -9.344 -7.122 -2.369 1.00 . A A . 7 ALA O 1 1
18 34729 1 1 8 ILE C C -7.593 -5.376 -4.940 1.00 . A A . 8 ILE C 1 1
18 34730 1 1 8 ILE CA C -9.068 -5.553 -4.625 1.00 . A A . 8 ILE CA 1 1
18 34731 1 1 8 ILE CB C -9.925 -4.843 -5.702 1.00 . A A . 8 ILE CB 1 1
18 34732 1 1 8 ILE CD1 C -12.441 -4.709 -5.438 1.00 . A A . 8 ILE CD1 1 1
18 34733 1 1 8 ILE CG1 C -11.267 -5.556 -5.845 1.00 . A A . 8 ILE CG1 1 1
18 34734 1 1 8 ILE CG2 C -9.217 -4.783 -7.052 1.00 . A A . 8 ILE CG2 1 1
18 34735 1 1 8 ILE H H -9.463 -4.106 -3.130 1.00 . A A . 8 ILE H 1 1
18 34736 1 1 8 ILE HA H -9.302 -6.608 -4.651 1.00 . A A . 8 ILE HA 1 1
18 34737 1 1 8 ILE HB H -10.095 -3.831 -5.383 1.00 . A A . 8 ILE HB 1 1
18 34738 1 1 8 ILE HD11 H -12.247 -4.275 -4.470 1.00 . A A . 8 ILE HD11 1 1
18 34739 1 1 8 ILE HD12 H -13.323 -5.327 -5.390 1.00 . A A . 8 ILE HD12 1 1
18 34740 1 1 8 ILE HD13 H -12.583 -3.925 -6.166 1.00 . A A . 8 ILE HD13 1 1
18 34741 1 1 8 ILE HG12 H -11.410 -5.846 -6.876 1.00 . A A . 8 ILE HG12 1 1
18 34742 1 1 8 ILE HG13 H -11.266 -6.438 -5.225 1.00 . A A . 8 ILE HG13 1 1
18 34743 1 1 8 ILE HG21 H -9.870 -4.318 -7.776 1.00 . A A . 8 ILE HG21 1 1
18 34744 1 1 8 ILE HG22 H -8.975 -5.781 -7.379 1.00 . A A . 8 ILE HG22 1 1
18 34745 1 1 8 ILE HG23 H -8.310 -4.203 -6.961 1.00 . A A . 8 ILE HG23 1 1
18 34746 1 1 8 ILE N N -9.363 -5.069 -3.281 1.00 . A A . 8 ILE N 1 1
18 34747 1 1 8 ILE O O -7.055 -4.272 -4.855 1.00 . A A . 8 ILE O 1 1
18 34748 1 1 9 PHE C C -5.300 -6.724 -7.114 1.00 . A A . 9 PHE C 1 1
18 34749 1 1 9 PHE CA C -5.526 -6.430 -5.637 1.00 . A A . 9 PHE CA 1 1
18 34750 1 1 9 PHE CB C -4.744 -7.426 -4.780 1.00 . A A . 9 PHE CB 1 1
18 34751 1 1 9 PHE CD1 C -2.678 -6.012 -4.614 1.00 . A A . 9 PHE CD1 1 1
18 34752 1 1 9 PHE CD2 C -2.434 -8.308 -5.211 1.00 . A A . 9 PHE CD2 1 1
18 34753 1 1 9 PHE CE1 C -1.310 -5.840 -4.696 1.00 . A A . 9 PHE CE1 1 1
18 34754 1 1 9 PHE CE2 C -1.064 -8.142 -5.297 1.00 . A A . 9 PHE CE2 1 1
18 34755 1 1 9 PHE CG C -3.256 -7.245 -4.869 1.00 . A A . 9 PHE CG 1 1
18 34756 1 1 9 PHE CZ C -0.502 -6.907 -5.038 1.00 . A A . 9 PHE CZ 1 1
18 34757 1 1 9 PHE H H -7.443 -7.321 -5.355 1.00 . A A . 9 PHE H 1 1
18 34758 1 1 9 PHE HA H -5.167 -5.433 -5.426 1.00 . A A . 9 PHE HA 1 1
18 34759 1 1 9 PHE HB2 H -5.033 -7.307 -3.747 1.00 . A A . 9 PHE HB2 1 1
18 34760 1 1 9 PHE HB3 H -4.979 -8.427 -5.103 1.00 . A A . 9 PHE HB3 1 1
18 34761 1 1 9 PHE HD1 H -3.309 -5.177 -4.345 1.00 . A A . 9 PHE HD1 1 1
18 34762 1 1 9 PHE HD2 H -2.873 -9.273 -5.413 1.00 . A A . 9 PHE HD2 1 1
18 34763 1 1 9 PHE HE1 H -0.872 -4.873 -4.494 1.00 . A A . 9 PHE HE1 1 1
18 34764 1 1 9 PHE HE2 H -0.435 -8.979 -5.563 1.00 . A A . 9 PHE HE2 1 1
18 34765 1 1 9 PHE HZ H 0.568 -6.776 -5.105 1.00 . A A . 9 PHE HZ 1 1
18 34766 1 1 9 PHE N N -6.948 -6.469 -5.305 1.00 . A A . 9 PHE N 1 1
18 34767 1 1 9 PHE O O -5.812 -7.708 -7.646 1.00 . A A . 9 PHE O 1 1
18 34768 1 1 10 GLU C C -5.517 -6.086 -10.008 1.00 . A A . 10 GLU C 1 1
18 34769 1 1 10 GLU CA C -4.235 -6.034 -9.192 1.00 . A A . 10 GLU CA 1 1
18 34770 1 1 10 GLU CB C -3.422 -7.310 -9.414 1.00 . A A . 10 GLU CB 1 1
18 34771 1 1 10 GLU CD C -1.319 -8.604 -8.875 1.00 . A A . 10 GLU CD 1 1
18 34772 1 1 10 GLU CG C -2.155 -7.375 -8.578 1.00 . A A . 10 GLU CG 1 1
18 34773 1 1 10 GLU H H -4.148 -5.098 -7.294 1.00 . A A . 10 GLU H 1 1
18 34774 1 1 10 GLU HA H -3.652 -5.189 -9.515 1.00 . A A . 10 GLU HA 1 1
18 34775 1 1 10 GLU HB2 H -4.036 -8.163 -9.164 1.00 . A A . 10 GLU HB2 1 1
18 34776 1 1 10 GLU HB3 H -3.144 -7.370 -10.456 1.00 . A A . 10 GLU HB3 1 1
18 34777 1 1 10 GLU HG2 H -1.560 -6.497 -8.782 1.00 . A A . 10 GLU HG2 1 1
18 34778 1 1 10 GLU HG3 H -2.430 -7.388 -7.534 1.00 . A A . 10 GLU HG3 1 1
18 34779 1 1 10 GLU N N -4.528 -5.865 -7.773 1.00 . A A . 10 GLU N 1 1
18 34780 1 1 10 GLU O O -5.602 -6.811 -10.998 1.00 . A A . 10 GLU O 1 1
18 34781 1 1 10 GLU OE1 O -1.826 -9.516 -9.563 1.00 . A A . 10 GLU OE1 1 1
18 34782 1 1 10 GLU OE2 O -0.158 -8.657 -8.420 1.00 . A A . 10 GLU OE2 1 1
18 34783 1 1 11 LYS C C -8.602 -6.564 -9.942 1.00 . A A . 11 LYS C 1 1
18 34784 1 1 11 LYS CA C -7.811 -5.299 -10.259 1.00 . A A . 11 LYS CA 1 1
18 34785 1 1 11 LYS CB C -7.630 -5.156 -11.774 1.00 . A A . 11 LYS CB 1 1
18 34786 1 1 11 LYS CD C -7.113 -2.697 -11.719 1.00 . A A . 11 LYS CD 1 1
18 34787 1 1 11 LYS CE C -6.203 -1.597 -12.241 1.00 . A A . 11 LYS CE 1 1
18 34788 1 1 11 LYS CG C -6.642 -4.070 -12.169 1.00 . A A . 11 LYS CG 1 1
18 34789 1 1 11 LYS H H -6.401 -4.778 -8.765 1.00 . A A . 11 LYS H 1 1
18 34790 1 1 11 LYS HA H -8.361 -4.446 -9.888 1.00 . A A . 11 LYS HA 1 1
18 34791 1 1 11 LYS HB2 H -7.283 -6.094 -12.175 1.00 . A A . 11 LYS HB2 1 1
18 34792 1 1 11 LYS HB3 H -8.587 -4.919 -12.217 1.00 . A A . 11 LYS HB3 1 1
18 34793 1 1 11 LYS HD2 H -8.112 -2.531 -12.092 1.00 . A A . 11 LYS HD2 1 1
18 34794 1 1 11 LYS HD3 H -7.119 -2.666 -10.639 1.00 . A A . 11 LYS HD3 1 1
18 34795 1 1 11 LYS HE2 H -5.452 -1.384 -11.494 1.00 . A A . 11 LYS HE2 1 1
18 34796 1 1 11 LYS HE3 H -5.723 -1.944 -13.144 1.00 . A A . 11 LYS HE3 1 1
18 34797 1 1 11 LYS HG2 H -5.688 -4.281 -11.710 1.00 . A A . 11 LYS HG2 1 1
18 34798 1 1 11 LYS HG3 H -6.534 -4.070 -13.244 1.00 . A A . 11 LYS HG3 1 1
18 34799 1 1 11 LYS HZ1 H -6.377 0.288 -13.126 1.00 . A A . 11 LYS HZ1 1 1
18 34800 1 1 11 LYS HZ2 H -7.203 0.141 -11.658 1.00 . A A . 11 LYS HZ2 1 1
18 34801 1 1 11 LYS HZ3 H -7.831 -0.574 -13.056 1.00 . A A . 11 LYS HZ3 1 1
18 34802 1 1 11 LYS N N -6.523 -5.325 -9.576 1.00 . A A . 11 LYS N 1 1
18 34803 1 1 11 LYS NZ N -6.956 -0.349 -12.541 1.00 . A A . 11 LYS NZ 1 1
18 34804 1 1 11 LYS O O -9.715 -6.752 -10.434 1.00 . A A . 11 LYS O 1 1
18 34805 1 1 12 VAL C C -9.293 -8.476 -7.329 1.00 . A A . 12 VAL C 1 1
18 34806 1 1 12 VAL CA C -8.686 -8.650 -8.699 1.00 . A A . 12 VAL CA 1 1
18 34807 1 1 12 VAL CB C -7.722 -9.851 -8.698 1.00 . A A . 12 VAL CB 1 1
18 34808 1 1 12 VAL CG1 C -8.330 -11.048 -7.974 1.00 . A A . 12 VAL CG1 1 1
18 34809 1 1 12 VAL CG2 C -7.379 -10.216 -10.122 1.00 . A A . 12 VAL CG2 1 1
18 34810 1 1 12 VAL H H -7.151 -7.216 -8.723 1.00 . A A . 12 VAL H 1 1
18 34811 1 1 12 VAL HA H -9.478 -8.849 -9.408 1.00 . A A . 12 VAL HA 1 1
18 34812 1 1 12 VAL HB H -6.815 -9.567 -8.190 1.00 . A A . 12 VAL HB 1 1
18 34813 1 1 12 VAL HG11 H -7.702 -11.914 -8.120 1.00 . A A . 12 VAL HG11 1 1
18 34814 1 1 12 VAL HG12 H -9.315 -11.247 -8.369 1.00 . A A . 12 VAL HG12 1 1
18 34815 1 1 12 VAL HG13 H -8.404 -10.831 -6.918 1.00 . A A . 12 VAL HG13 1 1
18 34816 1 1 12 VAL HG21 H -6.827 -11.141 -10.135 1.00 . A A . 12 VAL HG21 1 1
18 34817 1 1 12 VAL HG22 H -6.781 -9.426 -10.559 1.00 . A A . 12 VAL HG22 1 1
18 34818 1 1 12 VAL HG23 H -8.296 -10.331 -10.679 1.00 . A A . 12 VAL HG23 1 1
18 34819 1 1 12 VAL N N -8.028 -7.424 -9.099 1.00 . A A . 12 VAL N 1 1
18 34820 1 1 12 VAL O O -8.847 -7.646 -6.541 1.00 . A A . 12 VAL O 1 1
18 34821 1 1 13 SER C C -10.504 -10.175 -4.771 1.00 . A A . 13 SER C 1 1
18 34822 1 1 13 SER CA C -10.993 -9.142 -5.773 1.00 . A A . 13 SER CA 1 1
18 34823 1 1 13 SER CB C -12.495 -9.253 -5.952 1.00 . A A . 13 SER CB 1 1
18 34824 1 1 13 SER H H -10.634 -9.886 -7.733 1.00 . A A . 13 SER H 1 1
18 34825 1 1 13 SER HA H -10.774 -8.158 -5.379 1.00 . A A . 13 SER HA 1 1
18 34826 1 1 13 SER HB2 H -12.969 -9.170 -4.987 1.00 . A A . 13 SER HB2 1 1
18 34827 1 1 13 SER HB3 H -12.832 -8.451 -6.588 1.00 . A A . 13 SER HB3 1 1
18 34828 1 1 13 SER HG H -12.345 -11.198 -6.137 1.00 . A A . 13 SER HG 1 1
18 34829 1 1 13 SER N N -10.318 -9.247 -7.054 1.00 . A A . 13 SER N 1 1
18 34830 1 1 13 SER O O -10.105 -11.281 -5.130 1.00 . A A . 13 SER O 1 1
18 34831 1 1 13 SER OG O -12.857 -10.493 -6.537 1.00 . A A . 13 SER OG 1 1
18 34832 1 1 14 GLY C C -10.159 -9.876 -1.111 1.00 . A A . 14 GLY C 1 1
18 34833 1 1 14 GLY CA C -10.113 -10.630 -2.419 1.00 . A A . 14 GLY CA 1 1
18 34834 1 1 14 GLY H H -10.872 -8.878 -3.304 1.00 . A A . 14 GLY H 1 1
18 34835 1 1 14 GLY HA2 H -10.761 -11.492 -2.359 1.00 . A A . 14 GLY HA2 1 1
18 34836 1 1 14 GLY HA3 H -9.100 -10.957 -2.600 1.00 . A A . 14 GLY HA3 1 1
18 34837 1 1 14 GLY N N -10.543 -9.780 -3.506 1.00 . A A . 14 GLY N 1 1
18 34838 1 1 14 GLY O O -10.528 -8.704 -1.091 1.00 . A A . 14 GLY O 1 1
18 34839 1 1 15 ILE C C -8.387 -9.528 1.715 1.00 . A A . 15 ILE C 1 1
18 34840 1 1 15 ILE CA C -9.798 -9.843 1.267 1.00 . A A . 15 ILE CA 1 1
18 34841 1 1 15 ILE CB C -10.533 -10.643 2.374 1.00 . A A . 15 ILE CB 1 1
18 34842 1 1 15 ILE CD1 C -12.462 -10.367 0.682 1.00 . A A . 15 ILE CD1 1 1
18 34843 1 1 15 ILE CG1 C -12.039 -10.774 2.079 1.00 . A A . 15 ILE CG1 1 1
18 34844 1 1 15 ILE CG2 C -10.341 -9.969 3.733 1.00 . A A . 15 ILE CG2 1 1
18 34845 1 1 15 ILE H H -9.493 -11.453 -0.072 1.00 . A A . 15 ILE H 1 1
18 34846 1 1 15 ILE HA H -10.316 -8.911 1.131 1.00 . A A . 15 ILE HA 1 1
18 34847 1 1 15 ILE HB H -10.096 -11.629 2.424 1.00 . A A . 15 ILE HB 1 1
18 34848 1 1 15 ILE HD11 H -13.539 -10.365 0.620 1.00 . A A . 15 ILE HD11 1 1
18 34849 1 1 15 ILE HD12 H -12.061 -11.068 -0.035 1.00 . A A . 15 ILE HD12 1 1
18 34850 1 1 15 ILE HD13 H -12.090 -9.377 0.467 1.00 . A A . 15 ILE HD13 1 1
18 34851 1 1 15 ILE HG12 H -12.336 -11.800 2.221 1.00 . A A . 15 ILE HG12 1 1
18 34852 1 1 15 ILE HG13 H -12.583 -10.152 2.776 1.00 . A A . 15 ILE HG13 1 1
18 34853 1 1 15 ILE HG21 H -10.702 -8.949 3.678 1.00 . A A . 15 ILE HG21 1 1
18 34854 1 1 15 ILE HG22 H -9.291 -9.972 4.003 1.00 . A A . 15 ILE HG22 1 1
18 34855 1 1 15 ILE HG23 H -10.903 -10.505 4.483 1.00 . A A . 15 ILE HG23 1 1
18 34856 1 1 15 ILE N N -9.787 -10.522 -0.017 1.00 . A A . 15 ILE N 1 1
18 34857 1 1 15 ILE O O -7.467 -10.325 1.531 1.00 . A A . 15 ILE O 1 1
18 34858 1 1 16 ILE C C -6.942 -8.023 4.320 1.00 . A A . 16 ILE C 1 1
18 34859 1 1 16 ILE CA C -6.941 -7.932 2.804 1.00 . A A . 16 ILE CA 1 1
18 34860 1 1 16 ILE CB C -6.618 -6.484 2.341 1.00 . A A . 16 ILE CB 1 1
18 34861 1 1 16 ILE CD1 C -5.042 -5.099 0.899 1.00 . A A . 16 ILE CD1 1 1
18 34862 1 1 16 ILE CG1 C -5.386 -6.474 1.433 1.00 . A A . 16 ILE CG1 1 1
18 34863 1 1 16 ILE CG2 C -6.412 -5.541 3.517 1.00 . A A . 16 ILE CG2 1 1
18 34864 1 1 16 ILE H H -9.008 -7.777 2.434 1.00 . A A . 16 ILE H 1 1
18 34865 1 1 16 ILE HA H -6.191 -8.605 2.405 1.00 . A A . 16 ILE HA 1 1
18 34866 1 1 16 ILE HB H -7.464 -6.116 1.784 1.00 . A A . 16 ILE HB 1 1
18 34867 1 1 16 ILE HD11 H -5.252 -4.356 1.655 1.00 . A A . 16 ILE HD11 1 1
18 34868 1 1 16 ILE HD12 H -5.637 -4.897 0.020 1.00 . A A . 16 ILE HD12 1 1
18 34869 1 1 16 ILE HD13 H -3.995 -5.066 0.641 1.00 . A A . 16 ILE HD13 1 1
18 34870 1 1 16 ILE HG12 H -4.535 -6.835 1.989 1.00 . A A . 16 ILE HG12 1 1
18 34871 1 1 16 ILE HG13 H -5.562 -7.124 0.591 1.00 . A A . 16 ILE HG13 1 1
18 34872 1 1 16 ILE HG21 H -7.328 -5.470 4.081 1.00 . A A . 16 ILE HG21 1 1
18 34873 1 1 16 ILE HG22 H -6.141 -4.563 3.147 1.00 . A A . 16 ILE HG22 1 1
18 34874 1 1 16 ILE HG23 H -5.624 -5.920 4.151 1.00 . A A . 16 ILE HG23 1 1
18 34875 1 1 16 ILE N N -8.231 -8.362 2.314 1.00 . A A . 16 ILE N 1 1
18 34876 1 1 16 ILE O O -7.747 -7.380 4.987 1.00 . A A . 16 ILE O 1 1
18 34877 1 1 17 ALA C C -4.609 -8.655 6.824 1.00 . A A . 17 ALA C 1 1
18 34878 1 1 17 ALA CA C -5.980 -9.045 6.289 1.00 . A A . 17 ALA CA 1 1
18 34879 1 1 17 ALA CB C -6.320 -10.488 6.628 1.00 . A A . 17 ALA CB 1 1
18 34880 1 1 17 ALA H H -5.460 -9.352 4.262 1.00 . A A . 17 ALA H 1 1
18 34881 1 1 17 ALA HA H -6.722 -8.412 6.748 1.00 . A A . 17 ALA HA 1 1
18 34882 1 1 17 ALA HB1 H -5.496 -11.127 6.354 1.00 . A A . 17 ALA HB1 1 1
18 34883 1 1 17 ALA HB2 H -7.206 -10.782 6.077 1.00 . A A . 17 ALA HB2 1 1
18 34884 1 1 17 ALA HB3 H -6.508 -10.574 7.688 1.00 . A A . 17 ALA HB3 1 1
18 34885 1 1 17 ALA N N -6.058 -8.849 4.852 1.00 . A A . 17 ALA N 1 1
18 34886 1 1 17 ALA O O -3.585 -8.915 6.192 1.00 . A A . 17 ALA O 1 1
18 34887 1 1 18 ILE C C -3.123 -8.246 9.941 1.00 . A A . 18 ILE C 1 1
18 34888 1 1 18 ILE CA C -3.366 -7.554 8.602 1.00 . A A . 18 ILE CA 1 1
18 34889 1 1 18 ILE CB C -3.400 -6.025 8.801 1.00 . A A . 18 ILE CB 1 1
18 34890 1 1 18 ILE CD1 C -3.802 -3.849 7.539 1.00 . A A . 18 ILE CD1 1 1
18 34891 1 1 18 ILE CG1 C -3.513 -5.329 7.442 1.00 . A A . 18 ILE CG1 1 1
18 34892 1 1 18 ILE CG2 C -2.168 -5.542 9.556 1.00 . A A . 18 ILE CG2 1 1
18 34893 1 1 18 ILE H H -5.454 -7.818 8.430 1.00 . A A . 18 ILE H 1 1
18 34894 1 1 18 ILE HA H -2.552 -7.790 7.933 1.00 . A A . 18 ILE HA 1 1
18 34895 1 1 18 ILE HB H -4.268 -5.782 9.393 1.00 . A A . 18 ILE HB 1 1
18 34896 1 1 18 ILE HD11 H -3.814 -3.420 6.546 1.00 . A A . 18 ILE HD11 1 1
18 34897 1 1 18 ILE HD12 H -3.034 -3.369 8.129 1.00 . A A . 18 ILE HD12 1 1
18 34898 1 1 18 ILE HD13 H -4.763 -3.699 8.007 1.00 . A A . 18 ILE HD13 1 1
18 34899 1 1 18 ILE HG12 H -2.585 -5.450 6.907 1.00 . A A . 18 ILE HG12 1 1
18 34900 1 1 18 ILE HG13 H -4.313 -5.787 6.877 1.00 . A A . 18 ILE HG13 1 1
18 34901 1 1 18 ILE HG21 H -2.464 -5.195 10.535 1.00 . A A . 18 ILE HG21 1 1
18 34902 1 1 18 ILE HG22 H -1.706 -4.731 9.012 1.00 . A A . 18 ILE HG22 1 1
18 34903 1 1 18 ILE HG23 H -1.464 -6.354 9.658 1.00 . A A . 18 ILE HG23 1 1
18 34904 1 1 18 ILE N N -4.602 -8.009 7.983 1.00 . A A . 18 ILE N 1 1
18 34905 1 1 18 ILE O O -4.049 -8.454 10.722 1.00 . A A . 18 ILE O 1 1
18 34906 1 1 19 ASN C C -0.378 -8.500 12.143 1.00 . A A . 19 ASN C 1 1
18 34907 1 1 19 ASN CA C -1.494 -9.262 11.437 1.00 . A A . 19 ASN CA 1 1
18 34908 1 1 19 ASN CB C -1.050 -10.699 11.159 1.00 . A A . 19 ASN CB 1 1
18 34909 1 1 19 ASN CG C -0.953 -11.530 12.424 1.00 . A A . 19 ASN CG 1 1
18 34910 1 1 19 ASN H H -1.172 -8.402 9.532 1.00 . A A . 19 ASN H 1 1
18 34911 1 1 19 ASN HA H -2.361 -9.279 12.079 1.00 . A A . 19 ASN HA 1 1
18 34912 1 1 19 ASN HB2 H -1.763 -11.168 10.497 1.00 . A A . 19 ASN HB2 1 1
18 34913 1 1 19 ASN HB3 H -0.080 -10.683 10.683 1.00 . A A . 19 ASN HB3 1 1
18 34914 1 1 19 ASN HD21 H 0.076 -12.928 11.455 1.00 . A A . 19 ASN HD21 1 1
18 34915 1 1 19 ASN HD22 H -0.222 -13.239 13.127 1.00 . A A . 19 ASN HD22 1 1
18 34916 1 1 19 ASN N N -1.866 -8.597 10.195 1.00 . A A . 19 ASN N 1 1
18 34917 1 1 19 ASN ND2 N -0.300 -12.683 12.325 1.00 . A A . 19 ASN ND2 1 1
18 34918 1 1 19 ASN O O 0.757 -8.457 11.664 1.00 . A A . 19 ASN O 1 1
18 34919 1 1 19 ASN OD1 O -1.457 -11.140 13.476 1.00 . A A . 19 ASN OD1 1 1
18 34920 1 1 20 GLU C C 0.914 -8.006 15.137 1.00 . A A . 20 GLU C 1 1
18 34921 1 1 20 GLU CA C 0.271 -7.141 14.055 1.00 . A A . 20 GLU CA 1 1
18 34922 1 1 20 GLU CB C -0.388 -5.915 14.690 1.00 . A A . 20 GLU CB 1 1
18 34923 1 1 20 GLU CD C -1.518 -3.684 14.319 1.00 . A A . 20 GLU CD 1 1
18 34924 1 1 20 GLU CG C -0.965 -4.941 13.674 1.00 . A A . 20 GLU CG 1 1
18 34925 1 1 20 GLU H H -1.626 -7.971 13.613 1.00 . A A . 20 GLU H 1 1
18 34926 1 1 20 GLU HA H 1.042 -6.812 13.375 1.00 . A A . 20 GLU HA 1 1
18 34927 1 1 20 GLU HB2 H -1.189 -6.245 15.336 1.00 . A A . 20 GLU HB2 1 1
18 34928 1 1 20 GLU HB3 H 0.347 -5.391 15.281 1.00 . A A . 20 GLU HB3 1 1
18 34929 1 1 20 GLU HG2 H -0.185 -4.659 12.983 1.00 . A A . 20 GLU HG2 1 1
18 34930 1 1 20 GLU HG3 H -1.762 -5.433 13.136 1.00 . A A . 20 GLU HG3 1 1
18 34931 1 1 20 GLU N N -0.706 -7.900 13.283 1.00 . A A . 20 GLU N 1 1
18 34932 1 1 20 GLU O O 1.667 -7.508 15.974 1.00 . A A . 20 GLU O 1 1
18 34933 1 1 20 GLU OE1 O -1.656 -3.664 15.560 1.00 . A A . 20 GLU OE1 1 1
18 34934 1 1 20 GLU OE2 O -1.812 -2.721 13.581 1.00 . A A . 20 GLU OE2 1 1
18 34935 1 1 21 ASP C C 2.611 -10.613 15.681 1.00 . A A . 21 ASP C 1 1
18 34936 1 1 21 ASP CA C 1.189 -10.230 16.077 1.00 . A A . 21 ASP CA 1 1
18 34937 1 1 21 ASP CB C 0.322 -11.486 16.174 1.00 . A A . 21 ASP CB 1 1
18 34938 1 1 21 ASP CG C 0.730 -12.386 17.324 1.00 . A A . 21 ASP CG 1 1
18 34939 1 1 21 ASP H H 0.030 -9.647 14.412 1.00 . A A . 21 ASP H 1 1
18 34940 1 1 21 ASP HA H 1.210 -9.741 17.039 1.00 . A A . 21 ASP HA 1 1
18 34941 1 1 21 ASP HB2 H -0.708 -11.195 16.315 1.00 . A A . 21 ASP HB2 1 1
18 34942 1 1 21 ASP HB3 H 0.411 -12.046 15.252 1.00 . A A . 21 ASP HB3 1 1
18 34943 1 1 21 ASP N N 0.626 -9.303 15.107 1.00 . A A . 21 ASP N 1 1
18 34944 1 1 21 ASP O O 3.382 -11.111 16.502 1.00 . A A . 21 ASP O 1 1
18 34945 1 1 21 ASP OD1 O 1.484 -11.921 18.203 1.00 . A A . 21 ASP OD1 1 1
18 34946 1 1 21 ASP OD2 O 0.293 -13.557 17.345 1.00 . A A . 21 ASP OD2 1 1
18 34947 1 1 22 VAL C C 5.101 -9.434 13.693 1.00 . A A . 22 VAL C 1 1
18 34948 1 1 22 VAL CA C 4.276 -10.695 13.910 1.00 . A A . 22 VAL CA 1 1
18 34949 1 1 22 VAL CB C 4.206 -11.507 12.593 1.00 . A A . 22 VAL CB 1 1
18 34950 1 1 22 VAL CG1 C 3.055 -11.025 11.720 1.00 . A A . 22 VAL CG1 1 1
18 34951 1 1 22 VAL CG2 C 5.518 -11.456 11.819 1.00 . A A . 22 VAL CG2 1 1
18 34952 1 1 22 VAL H H 2.288 -9.976 13.812 1.00 . A A . 22 VAL H 1 1
18 34953 1 1 22 VAL HA H 4.769 -11.305 14.652 1.00 . A A . 22 VAL HA 1 1
18 34954 1 1 22 VAL HB H 4.021 -12.534 12.856 1.00 . A A . 22 VAL HB 1 1
18 34955 1 1 22 VAL HG11 H 2.966 -9.952 11.802 1.00 . A A . 22 VAL HG11 1 1
18 34956 1 1 22 VAL HG12 H 2.135 -11.488 12.049 1.00 . A A . 22 VAL HG12 1 1
18 34957 1 1 22 VAL HG13 H 3.246 -11.294 10.693 1.00 . A A . 22 VAL HG13 1 1
18 34958 1 1 22 VAL HG21 H 6.315 -11.854 12.431 1.00 . A A . 22 VAL HG21 1 1
18 34959 1 1 22 VAL HG22 H 5.745 -10.433 11.555 1.00 . A A . 22 VAL HG22 1 1
18 34960 1 1 22 VAL HG23 H 5.428 -12.046 10.919 1.00 . A A . 22 VAL HG23 1 1
18 34961 1 1 22 VAL N N 2.949 -10.376 14.417 1.00 . A A . 22 VAL N 1 1
18 34962 1 1 22 VAL O O 4.563 -8.334 13.565 1.00 . A A . 22 VAL O 1 1
18 34963 1 1 23 SER C C 8.354 -8.840 12.360 1.00 . A A . 23 SER C 1 1
18 34964 1 1 23 SER CA C 7.334 -8.506 13.451 1.00 . A A . 23 SER CA 1 1
18 34965 1 1 23 SER CB C 8.054 -8.185 14.756 1.00 . A A . 23 SER CB 1 1
18 34966 1 1 23 SER H H 6.766 -10.522 13.761 1.00 . A A . 23 SER H 1 1
18 34967 1 1 23 SER HA H 6.756 -7.647 13.148 1.00 . A A . 23 SER HA 1 1
18 34968 1 1 23 SER HB2 H 8.315 -9.107 15.252 1.00 . A A . 23 SER HB2 1 1
18 34969 1 1 23 SER HB3 H 8.952 -7.624 14.540 1.00 . A A . 23 SER HB3 1 1
18 34970 1 1 23 SER HG H 6.536 -7.975 15.976 1.00 . A A . 23 SER HG 1 1
18 34971 1 1 23 SER N N 6.411 -9.614 13.653 1.00 . A A . 23 SER N 1 1
18 34972 1 1 23 SER O O 9.090 -9.821 12.473 1.00 . A A . 23 SER O 1 1
18 34973 1 1 23 SER OG O 7.232 -7.418 15.619 1.00 . A A . 23 SER OG 1 1
18 34974 1 1 24 PRO C C 6.154 -7.235 10.686 1.00 . A A . 24 PRO C 1 1
18 34975 1 1 24 PRO CA C 7.568 -6.854 11.107 1.00 . A A . 24 PRO CA 1 1
18 34976 1 1 24 PRO CB C 8.255 -6.052 9.990 1.00 . A A . 24 PRO CB 1 1
18 34977 1 1 24 PRO CD C 9.333 -8.204 10.155 1.00 . A A . 24 PRO CD 1 1
18 34978 1 1 24 PRO CG C 9.498 -6.806 9.629 1.00 . A A . 24 PRO CG 1 1
18 34979 1 1 24 PRO HA H 7.525 -6.258 12.007 1.00 . A A . 24 PRO HA 1 1
18 34980 1 1 24 PRO HB2 H 7.590 -5.972 9.143 1.00 . A A . 24 PRO HB2 1 1
18 34981 1 1 24 PRO HB3 H 8.492 -5.063 10.354 1.00 . A A . 24 PRO HB3 1 1
18 34982 1 1 24 PRO HD2 H 8.898 -8.843 9.401 1.00 . A A . 24 PRO HD2 1 1
18 34983 1 1 24 PRO HD3 H 10.284 -8.599 10.484 1.00 . A A . 24 PRO HD3 1 1
18 34984 1 1 24 PRO HG2 H 9.609 -6.825 8.554 1.00 . A A . 24 PRO HG2 1 1
18 34985 1 1 24 PRO HG3 H 10.355 -6.334 10.084 1.00 . A A . 24 PRO HG3 1 1
18 34986 1 1 24 PRO N N 8.419 -8.030 11.285 1.00 . A A . 24 PRO N 1 1
18 34987 1 1 24 PRO O O 5.967 -8.109 9.840 1.00 . A A . 24 PRO O 1 1
18 34988 1 1 25 ALA C C 3.572 -6.951 9.442 1.00 . A A . 25 ALA C 1 1
18 34989 1 1 25 ALA CA C 3.763 -6.843 10.952 1.00 . A A . 25 ALA CA 1 1
18 34990 1 1 25 ALA CB C 2.868 -5.755 11.526 1.00 . A A . 25 ALA CB 1 1
18 34991 1 1 25 ALA H H 5.374 -5.887 11.943 1.00 . A A . 25 ALA H 1 1
18 34992 1 1 25 ALA HA H 3.487 -7.783 11.408 1.00 . A A . 25 ALA HA 1 1
18 34993 1 1 25 ALA HB1 H 1.949 -5.711 10.962 1.00 . A A . 25 ALA HB1 1 1
18 34994 1 1 25 ALA HB2 H 3.376 -4.802 11.464 1.00 . A A . 25 ALA HB2 1 1
18 34995 1 1 25 ALA HB3 H 2.649 -5.978 12.558 1.00 . A A . 25 ALA HB3 1 1
18 34996 1 1 25 ALA N N 5.161 -6.574 11.277 1.00 . A A . 25 ALA N 1 1
18 34997 1 1 25 ALA O O 4.192 -6.211 8.679 1.00 . A A . 25 ALA O 1 1
18 34998 1 1 26 GLU C C 1.015 -8.060 7.240 1.00 . A A . 26 GLU C 1 1
18 34999 1 1 26 GLU CA C 2.500 -8.088 7.586 1.00 . A A . 26 GLU CA 1 1
18 35000 1 1 26 GLU CB C 3.108 -9.418 7.141 1.00 . A A . 26 GLU CB 1 1
18 35001 1 1 26 GLU CD C 5.183 -10.851 6.971 1.00 . A A . 26 GLU CD 1 1
18 35002 1 1 26 GLU CG C 4.567 -9.582 7.529 1.00 . A A . 26 GLU CG 1 1
18 35003 1 1 26 GLU H H 2.275 -8.461 9.662 1.00 . A A . 26 GLU H 1 1
18 35004 1 1 26 GLU HA H 2.992 -7.288 7.056 1.00 . A A . 26 GLU HA 1 1
18 35005 1 1 26 GLU HB2 H 2.545 -10.226 7.586 1.00 . A A . 26 GLU HB2 1 1
18 35006 1 1 26 GLU HB3 H 3.033 -9.492 6.065 1.00 . A A . 26 GLU HB3 1 1
18 35007 1 1 26 GLU HG2 H 5.123 -8.736 7.154 1.00 . A A . 26 GLU HG2 1 1
18 35008 1 1 26 GLU HG3 H 4.637 -9.609 8.607 1.00 . A A . 26 GLU HG3 1 1
18 35009 1 1 26 GLU N N 2.734 -7.886 9.012 1.00 . A A . 26 GLU N 1 1
18 35010 1 1 26 GLU O O 0.155 -8.294 8.090 1.00 . A A . 26 GLU O 1 1
18 35011 1 1 26 GLU OE1 O 4.425 -11.706 6.466 1.00 . A A . 26 GLU OE1 1 1
18 35012 1 1 26 GLU OE2 O 6.423 -10.988 7.036 1.00 . A A . 26 GLU OE2 1 1
18 35013 1 1 27 LEU C C -0.772 -8.757 4.335 1.00 . A A . 27 LEU C 1 1
18 35014 1 1 27 LEU CA C -0.626 -7.742 5.460 1.00 . A A . 27 LEU CA 1 1
18 35015 1 1 27 LEU CB C -0.951 -6.334 4.950 1.00 . A A . 27 LEU CB 1 1
18 35016 1 1 27 LEU CD1 C -2.805 -4.802 4.238 1.00 . A A . 27 LEU CD1 1 1
18 35017 1 1 27 LEU CD2 C -2.003 -6.593 2.687 1.00 . A A . 27 LEU CD2 1 1
18 35018 1 1 27 LEU CG C -2.246 -6.213 4.141 1.00 . A A . 27 LEU CG 1 1
18 35019 1 1 27 LEU H H 1.477 -7.628 5.352 1.00 . A A . 27 LEU H 1 1
18 35020 1 1 27 LEU HA H -1.299 -8.001 6.263 1.00 . A A . 27 LEU HA 1 1
18 35021 1 1 27 LEU HB2 H -1.023 -5.676 5.803 1.00 . A A . 27 LEU HB2 1 1
18 35022 1 1 27 LEU HB3 H -0.135 -6.003 4.327 1.00 . A A . 27 LEU HB3 1 1
18 35023 1 1 27 LEU HD11 H -3.876 -4.829 4.097 1.00 . A A . 27 LEU HD11 1 1
18 35024 1 1 27 LEU HD12 H -2.356 -4.183 3.475 1.00 . A A . 27 LEU HD12 1 1
18 35025 1 1 27 LEU HD13 H -2.581 -4.392 5.211 1.00 . A A . 27 LEU HD13 1 1
18 35026 1 1 27 LEU HD21 H -2.695 -6.058 2.054 1.00 . A A . 27 LEU HD21 1 1
18 35027 1 1 27 LEU HD22 H -2.150 -7.656 2.564 1.00 . A A . 27 LEU HD22 1 1
18 35028 1 1 27 LEU HD23 H -0.989 -6.335 2.413 1.00 . A A . 27 LEU HD23 1 1
18 35029 1 1 27 LEU HG H -2.982 -6.892 4.547 1.00 . A A . 27 LEU HG 1 1
18 35030 1 1 27 LEU N N 0.736 -7.790 5.972 1.00 . A A . 27 LEU N 1 1
18 35031 1 1 27 LEU O O 0.054 -8.800 3.426 1.00 . A A . 27 LEU O 1 1
18 35032 1 1 28 THR C C -3.355 -10.469 2.684 1.00 . A A . 28 THR C 1 1
18 35033 1 1 28 THR CA C -2.009 -10.611 3.386 1.00 . A A . 28 THR CA 1 1
18 35034 1 1 28 THR CB C -1.900 -12.004 4.010 1.00 . A A . 28 THR CB 1 1
18 35035 1 1 28 THR CG2 C -1.913 -13.119 2.989 1.00 . A A . 28 THR CG2 1 1
18 35036 1 1 28 THR H H -2.426 -9.526 5.158 1.00 . A A . 28 THR H 1 1
18 35037 1 1 28 THR HA H -1.226 -10.503 2.651 1.00 . A A . 28 THR HA 1 1
18 35038 1 1 28 THR HB H -2.736 -12.154 4.677 1.00 . A A . 28 THR HB 1 1
18 35039 1 1 28 THR HG1 H -0.762 -11.573 5.547 1.00 . A A . 28 THR HG1 1 1
18 35040 1 1 28 THR HG21 H -1.487 -14.012 3.425 1.00 . A A . 28 THR HG21 1 1
18 35041 1 1 28 THR HG22 H -1.330 -12.825 2.128 1.00 . A A . 28 THR HG22 1 1
18 35042 1 1 28 THR HG23 H -2.930 -13.317 2.685 1.00 . A A . 28 THR HG23 1 1
18 35043 1 1 28 THR N N -1.805 -9.589 4.404 1.00 . A A . 28 THR N 1 1
18 35044 1 1 28 THR O O -4.407 -10.447 3.320 1.00 . A A . 28 THR O 1 1
18 35045 1 1 28 THR OG1 O -0.705 -12.122 4.761 1.00 . A A . 28 THR OG1 1 1
18 35046 1 1 29 TRP C C -4.832 -11.645 -0.054 1.00 . A A . 29 TRP C 1 1
18 35047 1 1 29 TRP CA C -4.484 -10.283 0.534 1.00 . A A . 29 TRP CA 1 1
18 35048 1 1 29 TRP CB C -4.239 -9.287 -0.598 1.00 . A A . 29 TRP CB 1 1
18 35049 1 1 29 TRP CD1 C -6.578 -8.623 -1.338 1.00 . A A . 29 TRP CD1 1 1
18 35050 1 1 29 TRP CD2 C -5.432 -9.761 -2.881 1.00 . A A . 29 TRP CD2 1 1
18 35051 1 1 29 TRP CE2 C -6.700 -9.452 -3.407 1.00 . A A . 29 TRP CE2 1 1
18 35052 1 1 29 TRP CE3 C -4.530 -10.479 -3.672 1.00 . A A . 29 TRP CE3 1 1
18 35053 1 1 29 TRP CG C -5.378 -9.213 -1.560 1.00 . A A . 29 TRP CG 1 1
18 35054 1 1 29 TRP CH2 C -6.186 -10.538 -5.440 1.00 . A A . 29 TRP CH2 1 1
18 35055 1 1 29 TRP CZ2 C -7.089 -9.836 -4.687 1.00 . A A . 29 TRP CZ2 1 1
18 35056 1 1 29 TRP CZ3 C -4.918 -10.861 -4.944 1.00 . A A . 29 TRP CZ3 1 1
18 35057 1 1 29 TRP H H -2.434 -10.430 0.918 1.00 . A A . 29 TRP H 1 1
18 35058 1 1 29 TRP HA H -5.299 -9.938 1.150 1.00 . A A . 29 TRP HA 1 1
18 35059 1 1 29 TRP HB2 H -4.092 -8.302 -0.178 1.00 . A A . 29 TRP HB2 1 1
18 35060 1 1 29 TRP HB3 H -3.355 -9.580 -1.144 1.00 . A A . 29 TRP HB3 1 1
18 35061 1 1 29 TRP HD1 H -6.837 -8.127 -0.419 1.00 . A A . 29 TRP HD1 1 1
18 35062 1 1 29 TRP HE1 H -8.296 -8.403 -2.528 1.00 . A A . 29 TRP HE1 1 1
18 35063 1 1 29 TRP HE3 H -3.548 -10.737 -3.307 1.00 . A A . 29 TRP HE3 1 1
18 35064 1 1 29 TRP HH2 H -6.446 -10.859 -6.437 1.00 . A A . 29 TRP HH2 1 1
18 35065 1 1 29 TRP HZ2 H -8.064 -9.595 -5.086 1.00 . A A . 29 TRP HZ2 1 1
18 35066 1 1 29 TRP HZ3 H -4.236 -11.417 -5.570 1.00 . A A . 29 TRP HZ3 1 1
18 35067 1 1 29 TRP N N -3.301 -10.397 1.358 1.00 . A A . 29 TRP N 1 1
18 35068 1 1 29 TRP NE1 N -7.383 -8.753 -2.443 1.00 . A A . 29 TRP NE1 1 1
18 35069 1 1 29 TRP O O -3.982 -12.307 -0.649 1.00 . A A . 29 TRP O 1 1
18 35070 1 1 30 ARG C C -7.742 -13.186 -1.299 1.00 . A A . 30 ARG C 1 1
18 35071 1 1 30 ARG CA C -6.517 -13.347 -0.409 1.00 . A A . 30 ARG CA 1 1
18 35072 1 1 30 ARG CB C -6.822 -14.311 0.738 1.00 . A A . 30 ARG CB 1 1
18 35073 1 1 30 ARG CD C -7.114 -16.727 1.366 1.00 . A A . 30 ARG CD 1 1
18 35074 1 1 30 ARG CG C -7.286 -15.682 0.275 1.00 . A A . 30 ARG CG 1 1
18 35075 1 1 30 ARG CZ C -9.021 -18.252 1.033 1.00 . A A . 30 ARG CZ 1 1
18 35076 1 1 30 ARG H H -6.713 -11.490 0.597 1.00 . A A . 30 ARG H 1 1
18 35077 1 1 30 ARG HA H -5.712 -13.755 -1.002 1.00 . A A . 30 ARG HA 1 1
18 35078 1 1 30 ARG HB2 H -5.928 -14.438 1.330 1.00 . A A . 30 ARG HB2 1 1
18 35079 1 1 30 ARG HB3 H -7.596 -13.882 1.357 1.00 . A A . 30 ARG HB3 1 1
18 35080 1 1 30 ARG HD2 H -6.059 -16.872 1.544 1.00 . A A . 30 ARG HD2 1 1
18 35081 1 1 30 ARG HD3 H -7.585 -16.366 2.269 1.00 . A A . 30 ARG HD3 1 1
18 35082 1 1 30 ARG HE H -7.110 -18.722 0.707 1.00 . A A . 30 ARG HE 1 1
18 35083 1 1 30 ARG HG2 H -8.330 -15.627 0.005 1.00 . A A . 30 ARG HG2 1 1
18 35084 1 1 30 ARG HG3 H -6.705 -15.975 -0.587 1.00 . A A . 30 ARG HG3 1 1
18 35085 1 1 30 ARG HH11 H -9.528 -16.405 1.688 1.00 . A A . 30 ARG HH11 1 1
18 35086 1 1 30 ARG HH12 H -10.851 -17.496 1.446 1.00 . A A . 30 ARG HH12 1 1
18 35087 1 1 30 ARG HH21 H -8.847 -20.158 0.389 1.00 . A A . 30 ARG HH21 1 1
18 35088 1 1 30 ARG HH22 H -10.464 -19.628 0.709 1.00 . A A . 30 ARG HH22 1 1
18 35089 1 1 30 ARG N N -6.077 -12.059 0.113 1.00 . A A . 30 ARG N 1 1
18 35090 1 1 30 ARG NE N -7.714 -18.008 0.997 1.00 . A A . 30 ARG NE 1 1
18 35091 1 1 30 ARG NH1 N -9.870 -17.307 1.422 1.00 . A A . 30 ARG NH1 1 1
18 35092 1 1 30 ARG NH2 N -9.483 -19.443 0.682 1.00 . A A . 30 ARG NH2 1 1
18 35093 1 1 30 ARG O O -8.795 -12.739 -0.848 1.00 . A A . 30 ARG O 1 1
18 35094 1 1 31 SER C C -9.988 -13.991 -2.938 1.00 . A A . 31 SER C 1 1
18 35095 1 1 31 SER CA C -8.689 -13.453 -3.531 1.00 . A A . 31 SER CA 1 1
18 35096 1 1 31 SER CB C -8.342 -14.216 -4.811 1.00 . A A . 31 SER CB 1 1
18 35097 1 1 31 SER H H -6.726 -13.903 -2.866 1.00 . A A . 31 SER H 1 1
18 35098 1 1 31 SER HA H -8.821 -12.411 -3.770 1.00 . A A . 31 SER HA 1 1
18 35099 1 1 31 SER HB2 H -8.242 -15.266 -4.587 1.00 . A A . 31 SER HB2 1 1
18 35100 1 1 31 SER HB3 H -9.129 -14.074 -5.536 1.00 . A A . 31 SER HB3 1 1
18 35101 1 1 31 SER HG H -7.259 -12.886 -5.759 1.00 . A A . 31 SER HG 1 1
18 35102 1 1 31 SER N N -7.594 -13.555 -2.568 1.00 . A A . 31 SER N 1 1
18 35103 1 1 31 SER O O -9.980 -14.656 -1.901 1.00 . A A . 31 SER O 1 1
18 35104 1 1 31 SER OG O -7.124 -13.751 -5.367 1.00 . A A . 31 SER OG 1 1
18 35105 1 1 32 THR C C -12.525 -15.658 -3.360 1.00 . A A . 32 THR C 1 1
18 35106 1 1 32 THR CA C -12.402 -14.165 -3.138 1.00 . A A . 32 THR CA 1 1
18 35107 1 1 32 THR CB C -13.522 -13.428 -3.875 1.00 . A A . 32 THR CB 1 1
18 35108 1 1 32 THR CG2 C -14.489 -12.730 -2.946 1.00 . A A . 32 THR CG2 1 1
18 35109 1 1 32 THR H H -11.053 -13.181 -4.422 1.00 . A A . 32 THR H 1 1
18 35110 1 1 32 THR HA H -12.472 -13.959 -2.085 1.00 . A A . 32 THR HA 1 1
18 35111 1 1 32 THR HB H -14.083 -14.140 -4.463 1.00 . A A . 32 THR HB 1 1
18 35112 1 1 32 THR HG1 H -12.513 -11.792 -4.243 1.00 . A A . 32 THR HG1 1 1
18 35113 1 1 32 THR HG21 H -13.968 -11.957 -2.402 1.00 . A A . 32 THR HG21 1 1
18 35114 1 1 32 THR HG22 H -14.899 -13.446 -2.249 1.00 . A A . 32 THR HG22 1 1
18 35115 1 1 32 THR HG23 H -15.288 -12.290 -3.522 1.00 . A A . 32 THR HG23 1 1
18 35116 1 1 32 THR N N -11.104 -13.705 -3.601 1.00 . A A . 32 THR N 1 1
18 35117 1 1 32 THR O O -13.024 -16.395 -2.510 1.00 . A A . 32 THR O 1 1
18 35118 1 1 32 THR OG1 O -12.991 -12.450 -4.751 1.00 . A A . 32 THR OG1 1 1
18 35119 1 1 33 ASP C C -10.723 -18.149 -4.663 1.00 . A A . 33 ASP C 1 1
18 35120 1 1 33 ASP CA C -12.084 -17.488 -4.883 1.00 . A A . 33 ASP CA 1 1
18 35121 1 1 33 ASP CB C -12.515 -17.646 -6.342 1.00 . A A . 33 ASP CB 1 1
18 35122 1 1 33 ASP CG C -13.946 -17.203 -6.575 1.00 . A A . 33 ASP CG 1 1
18 35123 1 1 33 ASP H H -11.669 -15.445 -5.134 1.00 . A A . 33 ASP H 1 1
18 35124 1 1 33 ASP HA H -12.807 -17.958 -4.252 1.00 . A A . 33 ASP HA 1 1
18 35125 1 1 33 ASP HB2 H -11.868 -17.052 -6.969 1.00 . A A . 33 ASP HB2 1 1
18 35126 1 1 33 ASP HB3 H -12.429 -18.685 -6.625 1.00 . A A . 33 ASP HB3 1 1
18 35127 1 1 33 ASP N N -12.052 -16.088 -4.515 1.00 . A A . 33 ASP N 1 1
18 35128 1 1 33 ASP O O -10.598 -19.371 -4.749 1.00 . A A . 33 ASP O 1 1
18 35129 1 1 33 ASP OD1 O -14.696 -17.074 -5.584 1.00 . A A . 33 ASP OD1 1 1
18 35130 1 1 33 ASP OD2 O -14.317 -16.986 -7.747 1.00 . A A . 33 ASP OD2 1 1
18 35131 1 1 34 GLY C C -7.551 -17.912 -5.433 1.00 . A A . 34 GLY C 1 1
18 35132 1 1 34 GLY CA C -8.372 -17.867 -4.161 1.00 . A A . 34 GLY CA 1 1
18 35133 1 1 34 GLY H H -9.860 -16.372 -4.329 1.00 . A A . 34 GLY H 1 1
18 35134 1 1 34 GLY HA2 H -7.865 -17.243 -3.439 1.00 . A A . 34 GLY HA2 1 1
18 35135 1 1 34 GLY HA3 H -8.456 -18.867 -3.762 1.00 . A A . 34 GLY HA3 1 1
18 35136 1 1 34 GLY N N -9.706 -17.337 -4.382 1.00 . A A . 34 GLY N 1 1
18 35137 1 1 34 GLY O O -6.650 -18.738 -5.571 1.00 . A A . 34 GLY O 1 1
18 35138 1 1 35 ASP C C -5.756 -16.410 -7.482 1.00 . A A . 35 ASP C 1 1
18 35139 1 1 35 ASP CA C -7.167 -16.965 -7.644 1.00 . A A . 35 ASP CA 1 1
18 35140 1 1 35 ASP CB C -7.955 -16.110 -8.638 1.00 . A A . 35 ASP CB 1 1
18 35141 1 1 35 ASP CG C -8.082 -14.666 -8.192 1.00 . A A . 35 ASP CG 1 1
18 35142 1 1 35 ASP H H -8.604 -16.396 -6.204 1.00 . A A . 35 ASP H 1 1
18 35143 1 1 35 ASP HA H -7.099 -17.968 -8.026 1.00 . A A . 35 ASP HA 1 1
18 35144 1 1 35 ASP HB2 H -7.457 -16.130 -9.595 1.00 . A A . 35 ASP HB2 1 1
18 35145 1 1 35 ASP HB3 H -8.948 -16.522 -8.744 1.00 . A A . 35 ASP HB3 1 1
18 35146 1 1 35 ASP N N -7.871 -17.024 -6.371 1.00 . A A . 35 ASP N 1 1
18 35147 1 1 35 ASP O O -4.878 -16.675 -8.302 1.00 . A A . 35 ASP O 1 1
18 35148 1 1 35 ASP OD1 O -7.043 -14.047 -7.878 1.00 . A A . 35 ASP OD1 1 1
18 35149 1 1 35 ASP OD2 O -9.220 -14.154 -8.156 1.00 . A A . 35 ASP OD2 1 1
18 35150 1 1 36 LYS C C -4.094 -14.595 -4.719 1.00 . A A . 36 LYS C 1 1
18 35151 1 1 36 LYS CA C -4.232 -15.045 -6.170 1.00 . A A . 36 LYS CA 1 1
18 35152 1 1 36 LYS CB C -4.000 -13.856 -7.105 1.00 . A A . 36 LYS CB 1 1
18 35153 1 1 36 LYS CD C -4.256 -14.186 -9.584 1.00 . A A . 36 LYS CD 1 1
18 35154 1 1 36 LYS CE C -4.117 -12.889 -10.363 1.00 . A A . 36 LYS CE 1 1
18 35155 1 1 36 LYS CG C -3.301 -14.231 -8.402 1.00 . A A . 36 LYS CG 1 1
18 35156 1 1 36 LYS H H -6.279 -15.457 -5.807 1.00 . A A . 36 LYS H 1 1
18 35157 1 1 36 LYS HA H -3.487 -15.797 -6.373 1.00 . A A . 36 LYS HA 1 1
18 35158 1 1 36 LYS HB2 H -4.954 -13.414 -7.348 1.00 . A A . 36 LYS HB2 1 1
18 35159 1 1 36 LYS HB3 H -3.393 -13.124 -6.593 1.00 . A A . 36 LYS HB3 1 1
18 35160 1 1 36 LYS HD2 H -4.039 -15.016 -10.241 1.00 . A A . 36 LYS HD2 1 1
18 35161 1 1 36 LYS HD3 H -5.269 -14.270 -9.217 1.00 . A A . 36 LYS HD3 1 1
18 35162 1 1 36 LYS HE2 H -4.112 -12.064 -9.667 1.00 . A A . 36 LYS HE2 1 1
18 35163 1 1 36 LYS HE3 H -3.182 -12.908 -10.905 1.00 . A A . 36 LYS HE3 1 1
18 35164 1 1 36 LYS HG2 H -2.493 -13.537 -8.578 1.00 . A A . 36 LYS HG2 1 1
18 35165 1 1 36 LYS HG3 H -2.904 -15.232 -8.309 1.00 . A A . 36 LYS HG3 1 1
18 35166 1 1 36 LYS HZ1 H -5.113 -13.332 -12.145 1.00 . A A . 36 LYS HZ1 1 1
18 35167 1 1 36 LYS HZ2 H -5.249 -11.716 -11.668 1.00 . A A . 36 LYS HZ2 1 1
18 35168 1 1 36 LYS HZ3 H -6.143 -12.910 -10.870 1.00 . A A . 36 LYS HZ3 1 1
18 35169 1 1 36 LYS N N -5.542 -15.637 -6.424 1.00 . A A . 36 LYS N 1 1
18 35170 1 1 36 LYS NZ N -5.234 -12.699 -11.330 1.00 . A A . 36 LYS NZ 1 1
18 35171 1 1 36 LYS O O -5.082 -14.285 -4.053 1.00 . A A . 36 LYS O 1 1
18 35172 1 1 37 VAL C C -1.325 -13.250 -2.828 1.00 . A A . 37 VAL C 1 1
18 35173 1 1 37 VAL CA C -2.567 -14.136 -2.872 1.00 . A A . 37 VAL CA 1 1
18 35174 1 1 37 VAL CB C -2.356 -15.348 -1.943 1.00 . A A . 37 VAL CB 1 1
18 35175 1 1 37 VAL CG1 C -2.089 -14.891 -0.516 1.00 . A A . 37 VAL CG1 1 1
18 35176 1 1 37 VAL CG2 C -3.560 -16.277 -1.997 1.00 . A A . 37 VAL CG2 1 1
18 35177 1 1 37 VAL H H -2.110 -14.809 -4.824 1.00 . A A . 37 VAL H 1 1
18 35178 1 1 37 VAL HA H -3.416 -13.572 -2.509 1.00 . A A . 37 VAL HA 1 1
18 35179 1 1 37 VAL HB H -1.491 -15.894 -2.289 1.00 . A A . 37 VAL HB 1 1
18 35180 1 1 37 VAL HG11 H -1.776 -15.735 0.080 1.00 . A A . 37 VAL HG11 1 1
18 35181 1 1 37 VAL HG12 H -2.992 -14.470 -0.098 1.00 . A A . 37 VAL HG12 1 1
18 35182 1 1 37 VAL HG13 H -1.309 -14.143 -0.517 1.00 . A A . 37 VAL HG13 1 1
18 35183 1 1 37 VAL HG21 H -4.418 -15.733 -2.364 1.00 . A A . 37 VAL HG21 1 1
18 35184 1 1 37 VAL HG22 H -3.770 -16.653 -1.006 1.00 . A A . 37 VAL HG22 1 1
18 35185 1 1 37 VAL HG23 H -3.346 -17.104 -2.658 1.00 . A A . 37 VAL HG23 1 1
18 35186 1 1 37 VAL N N -2.853 -14.555 -4.239 1.00 . A A . 37 VAL N 1 1
18 35187 1 1 37 VAL O O -0.298 -13.577 -3.422 1.00 . A A . 37 VAL O 1 1
18 35188 1 1 38 HIS C C -0.105 -10.760 -0.559 1.00 . A A . 38 HIS C 1 1
18 35189 1 1 38 HIS CA C -0.304 -11.200 -2.002 1.00 . A A . 38 HIS CA 1 1
18 35190 1 1 38 HIS CB C -0.516 -9.976 -2.887 1.00 . A A . 38 HIS CB 1 1
18 35191 1 1 38 HIS CD2 C 1.131 -7.976 -2.763 1.00 . A A . 38 HIS CD2 1 1
18 35192 1 1 38 HIS CE1 C 2.743 -8.810 -3.994 1.00 . A A . 38 HIS CE1 1 1
18 35193 1 1 38 HIS CG C 0.741 -9.210 -3.161 1.00 . A A . 38 HIS CG 1 1
18 35194 1 1 38 HIS H H -2.270 -11.923 -1.667 1.00 . A A . 38 HIS H 1 1
18 35195 1 1 38 HIS HA H 0.585 -11.718 -2.329 1.00 . A A . 38 HIS HA 1 1
18 35196 1 1 38 HIS HB2 H -0.928 -10.289 -3.833 1.00 . A A . 38 HIS HB2 1 1
18 35197 1 1 38 HIS HB3 H -1.210 -9.309 -2.399 1.00 . A A . 38 HIS HB3 1 1
18 35198 1 1 38 HIS HD1 H 1.792 -10.584 -4.367 1.00 . A A . 38 HIS HD1 1 1
18 35199 1 1 38 HIS HD2 H 0.566 -7.294 -2.143 1.00 . A A . 38 HIS HD2 1 1
18 35200 1 1 38 HIS HE1 H 3.675 -8.923 -4.527 1.00 . A A . 38 HIS HE1 1 1
18 35201 1 1 38 HIS HE2 H 2.947 -6.978 -3.102 1.00 . A A . 38 HIS HE2 1 1
18 35202 1 1 38 HIS N N -1.425 -12.130 -2.121 1.00 . A A . 38 HIS N 1 1
18 35203 1 1 38 HIS ND1 N 1.773 -9.706 -3.932 1.00 . A A . 38 HIS ND1 1 1
18 35204 1 1 38 HIS NE2 N 2.377 -7.751 -3.293 1.00 . A A . 38 HIS NE2 1 1
18 35205 1 1 38 HIS O O -1.065 -10.622 0.196 1.00 . A A . 38 HIS O 1 1
18 35206 1 1 39 THR C C 2.376 -8.885 1.171 1.00 . A A . 39 THR C 1 1
18 35207 1 1 39 THR CA C 1.472 -10.118 1.176 1.00 . A A . 39 THR CA 1 1
18 35208 1 1 39 THR CB C 2.152 -11.257 1.937 1.00 . A A . 39 THR CB 1 1
18 35209 1 1 39 THR CG2 C 2.441 -10.920 3.384 1.00 . A A . 39 THR CG2 1 1
18 35210 1 1 39 THR H H 1.867 -10.668 -0.832 1.00 . A A . 39 THR H 1 1
18 35211 1 1 39 THR HA H 0.547 -9.869 1.672 1.00 . A A . 39 THR HA 1 1
18 35212 1 1 39 THR HB H 3.092 -11.487 1.457 1.00 . A A . 39 THR HB 1 1
18 35213 1 1 39 THR HG1 H 0.564 -12.280 2.456 1.00 . A A . 39 THR HG1 1 1
18 35214 1 1 39 THR HG21 H 1.545 -10.543 3.853 1.00 . A A . 39 THR HG21 1 1
18 35215 1 1 39 THR HG22 H 3.217 -10.170 3.432 1.00 . A A . 39 THR HG22 1 1
18 35216 1 1 39 THR HG23 H 2.770 -11.809 3.902 1.00 . A A . 39 THR HG23 1 1
18 35217 1 1 39 THR N N 1.146 -10.542 -0.182 1.00 . A A . 39 THR N 1 1
18 35218 1 1 39 THR O O 3.291 -8.779 0.355 1.00 . A A . 39 THR O 1 1
18 35219 1 1 39 THR OG1 O 1.348 -12.422 1.919 1.00 . A A . 39 THR OG1 1 1
18 35220 1 1 40 VAL C C 3.290 -6.426 3.636 1.00 . A A . 40 VAL C 1 1
18 35221 1 1 40 VAL CA C 2.914 -6.739 2.197 1.00 . A A . 40 VAL CA 1 1
18 35222 1 1 40 VAL CB C 2.195 -5.500 1.634 1.00 . A A . 40 VAL CB 1 1
18 35223 1 1 40 VAL CG1 C 3.072 -4.263 1.827 1.00 . A A . 40 VAL CG1 1 1
18 35224 1 1 40 VAL CG2 C 1.836 -5.694 0.170 1.00 . A A . 40 VAL CG2 1 1
18 35225 1 1 40 VAL H H 1.378 -8.101 2.721 1.00 . A A . 40 VAL H 1 1
18 35226 1 1 40 VAL HA H 3.820 -6.887 1.626 1.00 . A A . 40 VAL HA 1 1
18 35227 1 1 40 VAL HB H 1.281 -5.355 2.194 1.00 . A A . 40 VAL HB 1 1
18 35228 1 1 40 VAL HG11 H 4.105 -4.570 1.965 1.00 . A A . 40 VAL HG11 1 1
18 35229 1 1 40 VAL HG12 H 2.741 -3.719 2.704 1.00 . A A . 40 VAL HG12 1 1
18 35230 1 1 40 VAL HG13 H 2.997 -3.627 0.958 1.00 . A A . 40 VAL HG13 1 1
18 35231 1 1 40 VAL HG21 H 1.480 -4.760 -0.238 1.00 . A A . 40 VAL HG21 1 1
18 35232 1 1 40 VAL HG22 H 1.060 -6.442 0.087 1.00 . A A . 40 VAL HG22 1 1
18 35233 1 1 40 VAL HG23 H 2.709 -6.018 -0.376 1.00 . A A . 40 VAL HG23 1 1
18 35234 1 1 40 VAL N N 2.117 -7.959 2.093 1.00 . A A . 40 VAL N 1 1
18 35235 1 1 40 VAL O O 2.485 -6.582 4.552 1.00 . A A . 40 VAL O 1 1
18 35236 1 1 41 VAL C C 4.633 -4.104 5.402 1.00 . A A . 41 VAL C 1 1
18 35237 1 1 41 VAL CA C 4.994 -5.556 5.128 1.00 . A A . 41 VAL CA 1 1
18 35238 1 1 41 VAL CB C 6.530 -5.697 5.257 1.00 . A A . 41 VAL CB 1 1
18 35239 1 1 41 VAL CG1 C 6.887 -6.625 6.405 1.00 . A A . 41 VAL CG1 1 1
18 35240 1 1 41 VAL CG2 C 7.151 -6.166 3.948 1.00 . A A . 41 VAL CG2 1 1
18 35241 1 1 41 VAL H H 5.081 -5.816 3.030 1.00 . A A . 41 VAL H 1 1
18 35242 1 1 41 VAL HA H 4.522 -6.188 5.865 1.00 . A A . 41 VAL HA 1 1
18 35243 1 1 41 VAL HB H 6.937 -4.723 5.488 1.00 . A A . 41 VAL HB 1 1
18 35244 1 1 41 VAL HG11 H 6.502 -6.214 7.329 1.00 . A A . 41 VAL HG11 1 1
18 35245 1 1 41 VAL HG12 H 7.962 -6.717 6.474 1.00 . A A . 41 VAL HG12 1 1
18 35246 1 1 41 VAL HG13 H 6.452 -7.597 6.234 1.00 . A A . 41 VAL HG13 1 1
18 35247 1 1 41 VAL HG21 H 8.222 -6.038 3.990 1.00 . A A . 41 VAL HG21 1 1
18 35248 1 1 41 VAL HG22 H 6.746 -5.580 3.130 1.00 . A A . 41 VAL HG22 1 1
18 35249 1 1 41 VAL HG23 H 6.916 -7.209 3.792 1.00 . A A . 41 VAL HG23 1 1
18 35250 1 1 41 VAL N N 4.508 -5.943 3.811 1.00 . A A . 41 VAL N 1 1
18 35251 1 1 41 VAL O O 5.091 -3.203 4.702 1.00 . A A . 41 VAL O 1 1
18 35252 1 1 42 LEU C C 4.622 -1.747 7.315 1.00 . A A . 42 LEU C 1 1
18 35253 1 1 42 LEU CA C 3.428 -2.530 6.773 1.00 . A A . 42 LEU CA 1 1
18 35254 1 1 42 LEU CB C 2.300 -2.567 7.802 1.00 . A A . 42 LEU CB 1 1
18 35255 1 1 42 LEU CD1 C 1.014 -3.914 6.096 1.00 . A A . 42 LEU CD1 1 1
18 35256 1 1 42 LEU CD2 C 1.659 -4.950 8.289 1.00 . A A . 42 LEU CD2 1 1
18 35257 1 1 42 LEU CG C 1.253 -3.664 7.581 1.00 . A A . 42 LEU CG 1 1
18 35258 1 1 42 LEU H H 3.482 -4.625 6.954 1.00 . A A . 42 LEU H 1 1
18 35259 1 1 42 LEU HA H 3.071 -2.049 5.872 1.00 . A A . 42 LEU HA 1 1
18 35260 1 1 42 LEU HB2 H 2.739 -2.707 8.778 1.00 . A A . 42 LEU HB2 1 1
18 35261 1 1 42 LEU HB3 H 1.797 -1.613 7.786 1.00 . A A . 42 LEU HB3 1 1
18 35262 1 1 42 LEU HD11 H 1.519 -4.820 5.797 1.00 . A A . 42 LEU HD11 1 1
18 35263 1 1 42 LEU HD12 H 1.397 -3.082 5.524 1.00 . A A . 42 LEU HD12 1 1
18 35264 1 1 42 LEU HD13 H -0.044 -4.015 5.914 1.00 . A A . 42 LEU HD13 1 1
18 35265 1 1 42 LEU HD21 H 2.506 -4.757 8.931 1.00 . A A . 42 LEU HD21 1 1
18 35266 1 1 42 LEU HD22 H 1.928 -5.695 7.555 1.00 . A A . 42 LEU HD22 1 1
18 35267 1 1 42 LEU HD23 H 0.832 -5.312 8.882 1.00 . A A . 42 LEU HD23 1 1
18 35268 1 1 42 LEU HG H 0.327 -3.341 8.006 1.00 . A A . 42 LEU HG 1 1
18 35269 1 1 42 LEU N N 3.822 -3.876 6.423 1.00 . A A . 42 LEU N 1 1
18 35270 1 1 42 LEU O O 4.613 -0.516 7.332 1.00 . A A . 42 LEU O 1 1
18 35271 1 1 43 SER C C 7.582 -1.043 7.227 1.00 . A A . 43 SER C 1 1
18 35272 1 1 43 SER CA C 6.849 -1.840 8.301 1.00 . A A . 43 SER CA 1 1
18 35273 1 1 43 SER CB C 7.783 -2.894 8.899 1.00 . A A . 43 SER CB 1 1
18 35274 1 1 43 SER H H 5.604 -3.451 7.722 1.00 . A A . 43 SER H 1 1
18 35275 1 1 43 SER HA H 6.540 -1.165 9.079 1.00 . A A . 43 SER HA 1 1
18 35276 1 1 43 SER HB2 H 8.591 -2.403 9.419 1.00 . A A . 43 SER HB2 1 1
18 35277 1 1 43 SER HB3 H 7.229 -3.509 9.593 1.00 . A A . 43 SER HB3 1 1
18 35278 1 1 43 SER HG H 7.664 -4.355 7.598 1.00 . A A . 43 SER HG 1 1
18 35279 1 1 43 SER N N 5.651 -2.470 7.760 1.00 . A A . 43 SER N 1 1
18 35280 1 1 43 SER O O 8.263 -0.063 7.524 1.00 . A A . 43 SER O 1 1
18 35281 1 1 43 SER OG O 8.327 -3.725 7.888 1.00 . A A . 43 SER OG 1 1
18 35282 1 1 44 THR C C 7.207 0.346 4.345 1.00 . A A . 44 THR C 1 1
18 35283 1 1 44 THR CA C 8.078 -0.793 4.858 1.00 . A A . 44 THR CA 1 1
18 35284 1 1 44 THR CB C 8.383 -1.775 3.715 1.00 . A A . 44 THR CB 1 1
18 35285 1 1 44 THR CG2 C 8.393 -3.227 4.139 1.00 . A A . 44 THR CG2 1 1
18 35286 1 1 44 THR H H 6.873 -2.256 5.812 1.00 . A A . 44 THR H 1 1
18 35287 1 1 44 THR HA H 9.005 -0.379 5.219 1.00 . A A . 44 THR HA 1 1
18 35288 1 1 44 THR HB H 9.357 -1.544 3.311 1.00 . A A . 44 THR HB 1 1
18 35289 1 1 44 THR HG1 H 7.695 -2.199 1.929 1.00 . A A . 44 THR HG1 1 1
18 35290 1 1 44 THR HG21 H 7.425 -3.663 3.948 1.00 . A A . 44 THR HG21 1 1
18 35291 1 1 44 THR HG22 H 8.616 -3.292 5.194 1.00 . A A . 44 THR HG22 1 1
18 35292 1 1 44 THR HG23 H 9.146 -3.760 3.578 1.00 . A A . 44 THR HG23 1 1
18 35293 1 1 44 THR N N 7.433 -1.472 5.981 1.00 . A A . 44 THR N 1 1
18 35294 1 1 44 THR O O 7.704 1.316 3.773 1.00 . A A . 44 THR O 1 1
18 35295 1 1 44 THR OG1 O 7.432 -1.648 2.671 1.00 . A A . 44 THR OG1 1 1
18 35296 1 1 45 ILE C C 5.290 2.593 4.709 1.00 . A A . 45 ILE C 1 1
18 35297 1 1 45 ILE CA C 4.955 1.232 4.109 1.00 . A A . 45 ILE CA 1 1
18 35298 1 1 45 ILE CB C 3.508 0.847 4.481 1.00 . A A . 45 ILE CB 1 1
18 35299 1 1 45 ILE CD1 C 3.217 -0.591 2.400 1.00 . A A . 45 ILE CD1 1 1
18 35300 1 1 45 ILE CG1 C 3.167 -0.531 3.912 1.00 . A A . 45 ILE CG1 1 1
18 35301 1 1 45 ILE CG2 C 2.526 1.894 3.971 1.00 . A A . 45 ILE CG2 1 1
18 35302 1 1 45 ILE H H 5.572 -0.581 5.011 1.00 . A A . 45 ILE H 1 1
18 35303 1 1 45 ILE HA H 5.022 1.299 3.034 1.00 . A A . 45 ILE HA 1 1
18 35304 1 1 45 ILE HB H 3.433 0.813 5.557 1.00 . A A . 45 ILE HB 1 1
18 35305 1 1 45 ILE HD11 H 4.031 -1.228 2.092 1.00 . A A . 45 ILE HD11 1 1
18 35306 1 1 45 ILE HD12 H 3.366 0.403 2.006 1.00 . A A . 45 ILE HD12 1 1
18 35307 1 1 45 ILE HD13 H 2.285 -0.990 2.025 1.00 . A A . 45 ILE HD13 1 1
18 35308 1 1 45 ILE HG12 H 3.870 -1.256 4.292 1.00 . A A . 45 ILE HG12 1 1
18 35309 1 1 45 ILE HG13 H 2.169 -0.805 4.224 1.00 . A A . 45 ILE HG13 1 1
18 35310 1 1 45 ILE HG21 H 1.862 2.184 4.770 1.00 . A A . 45 ILE HG21 1 1
18 35311 1 1 45 ILE HG22 H 1.950 1.481 3.155 1.00 . A A . 45 ILE HG22 1 1
18 35312 1 1 45 ILE HG23 H 3.071 2.760 3.623 1.00 . A A . 45 ILE HG23 1 1
18 35313 1 1 45 ILE N N 5.903 0.218 4.551 1.00 . A A . 45 ILE N 1 1
18 35314 1 1 45 ILE O O 4.832 2.932 5.801 1.00 . A A . 45 ILE O 1 1
18 35315 1 1 46 ASP C C 5.284 5.599 4.620 1.00 . A A . 46 ASP C 1 1
18 35316 1 1 46 ASP CA C 6.495 4.690 4.441 1.00 . A A . 46 ASP CA 1 1
18 35317 1 1 46 ASP CB C 7.475 5.317 3.448 1.00 . A A . 46 ASP CB 1 1
18 35318 1 1 46 ASP CG C 8.107 6.587 3.982 1.00 . A A . 46 ASP CG 1 1
18 35319 1 1 46 ASP H H 6.424 3.036 3.125 1.00 . A A . 46 ASP H 1 1
18 35320 1 1 46 ASP HA H 6.990 4.577 5.394 1.00 . A A . 46 ASP HA 1 1
18 35321 1 1 46 ASP HB2 H 8.260 4.610 3.231 1.00 . A A . 46 ASP HB2 1 1
18 35322 1 1 46 ASP HB3 H 6.947 5.556 2.535 1.00 . A A . 46 ASP HB3 1 1
18 35323 1 1 46 ASP N N 6.092 3.365 3.988 1.00 . A A . 46 ASP N 1 1
18 35324 1 1 46 ASP O O 5.288 6.492 5.468 1.00 . A A . 46 ASP O 1 1
18 35325 1 1 46 ASP OD1 O 9.109 6.485 4.721 1.00 . A A . 46 ASP OD1 1 1
18 35326 1 1 46 ASP OD2 O 7.602 7.683 3.662 1.00 . A A . 46 ASP OD2 1 1
18 35327 1 1 47 LYS C C 1.816 5.382 3.438 1.00 . A A . 47 LYS C 1 1
18 35328 1 1 47 LYS CA C 3.035 6.175 3.895 1.00 . A A . 47 LYS CA 1 1
18 35329 1 1 47 LYS CB C 3.171 7.440 3.040 1.00 . A A . 47 LYS CB 1 1
18 35330 1 1 47 LYS CD C 4.600 9.375 2.314 1.00 . A A . 47 LYS CD 1 1
18 35331 1 1 47 LYS CE C 6.028 9.866 2.139 1.00 . A A . 47 LYS CE 1 1
18 35332 1 1 47 LYS CG C 4.550 8.077 3.105 1.00 . A A . 47 LYS CG 1 1
18 35333 1 1 47 LYS H H 4.303 4.642 3.161 1.00 . A A . 47 LYS H 1 1
18 35334 1 1 47 LYS HA H 2.894 6.464 4.926 1.00 . A A . 47 LYS HA 1 1
18 35335 1 1 47 LYS HB2 H 2.961 7.191 2.009 1.00 . A A . 47 LYS HB2 1 1
18 35336 1 1 47 LYS HB3 H 2.448 8.166 3.377 1.00 . A A . 47 LYS HB3 1 1
18 35337 1 1 47 LYS HD2 H 4.165 9.208 1.340 1.00 . A A . 47 LYS HD2 1 1
18 35338 1 1 47 LYS HD3 H 4.031 10.127 2.840 1.00 . A A . 47 LYS HD3 1 1
18 35339 1 1 47 LYS HE2 H 6.600 9.586 3.011 1.00 . A A . 47 LYS HE2 1 1
18 35340 1 1 47 LYS HE3 H 6.452 9.395 1.264 1.00 . A A . 47 LYS HE3 1 1
18 35341 1 1 47 LYS HG2 H 4.793 8.286 4.136 1.00 . A A . 47 LYS HG2 1 1
18 35342 1 1 47 LYS HG3 H 5.274 7.387 2.694 1.00 . A A . 47 LYS HG3 1 1
18 35343 1 1 47 LYS HZ1 H 5.243 11.683 1.473 1.00 . A A . 47 LYS HZ1 1 1
18 35344 1 1 47 LYS HZ2 H 6.931 11.606 1.420 1.00 . A A . 47 LYS HZ2 1 1
18 35345 1 1 47 LYS HZ3 H 6.142 11.807 2.901 1.00 . A A . 47 LYS HZ3 1 1
18 35346 1 1 47 LYS N N 4.248 5.369 3.818 1.00 . A A . 47 LYS N 1 1
18 35347 1 1 47 LYS NZ N 6.090 11.344 1.971 1.00 . A A . 47 LYS NZ 1 1
18 35348 1 1 47 LYS O O 1.937 4.408 2.694 1.00 . A A . 47 LYS O 1 1
18 35349 1 1 48 LEU C C -1.618 6.196 3.051 1.00 . A A . 48 LEU C 1 1
18 35350 1 1 48 LEU CA C -0.600 5.157 3.517 1.00 . A A . 48 LEU CA 1 1
18 35351 1 1 48 LEU CB C -1.125 4.326 4.698 1.00 . A A . 48 LEU CB 1 1
18 35352 1 1 48 LEU CD1 C -3.572 3.972 4.311 1.00 . A A . 48 LEU CD1 1 1
18 35353 1 1 48 LEU CD2 C -2.706 4.293 6.639 1.00 . A A . 48 LEU CD2 1 1
18 35354 1 1 48 LEU CG C -2.531 4.669 5.175 1.00 . A A . 48 LEU CG 1 1
18 35355 1 1 48 LEU H H 0.609 6.594 4.469 1.00 . A A . 48 LEU H 1 1
18 35356 1 1 48 LEU HA H -0.396 4.496 2.695 1.00 . A A . 48 LEU HA 1 1
18 35357 1 1 48 LEU HB2 H -1.112 3.286 4.410 1.00 . A A . 48 LEU HB2 1 1
18 35358 1 1 48 LEU HB3 H -0.448 4.458 5.528 1.00 . A A . 48 LEU HB3 1 1
18 35359 1 1 48 LEU HD11 H -3.209 3.905 3.297 1.00 . A A . 48 LEU HD11 1 1
18 35360 1 1 48 LEU HD12 H -4.491 4.540 4.328 1.00 . A A . 48 LEU HD12 1 1
18 35361 1 1 48 LEU HD13 H -3.753 2.981 4.695 1.00 . A A . 48 LEU HD13 1 1
18 35362 1 1 48 LEU HD21 H -3.476 4.908 7.079 1.00 . A A . 48 LEU HD21 1 1
18 35363 1 1 48 LEU HD22 H -1.775 4.451 7.164 1.00 . A A . 48 LEU HD22 1 1
18 35364 1 1 48 LEU HD23 H -2.988 3.254 6.714 1.00 . A A . 48 LEU HD23 1 1
18 35365 1 1 48 LEU HG H -2.673 5.730 5.080 1.00 . A A . 48 LEU HG 1 1
18 35366 1 1 48 LEU N N 0.642 5.811 3.883 1.00 . A A . 48 LEU N 1 1
18 35367 1 1 48 LEU O O -1.891 7.170 3.754 1.00 . A A . 48 LEU O 1 1
18 35368 1 1 49 GLN C C -4.448 6.214 0.980 1.00 . A A . 49 GLN C 1 1
18 35369 1 1 49 GLN CA C -3.137 6.923 1.299 1.00 . A A . 49 GLN CA 1 1
18 35370 1 1 49 GLN CB C -2.579 7.579 0.035 1.00 . A A . 49 GLN CB 1 1
18 35371 1 1 49 GLN CD C -0.767 9.008 -0.992 1.00 . A A . 49 GLN CD 1 1
18 35372 1 1 49 GLN CG C -1.336 8.416 0.282 1.00 . A A . 49 GLN CG 1 1
18 35373 1 1 49 GLN H H -1.898 5.207 1.336 1.00 . A A . 49 GLN H 1 1
18 35374 1 1 49 GLN HA H -3.327 7.688 2.035 1.00 . A A . 49 GLN HA 1 1
18 35375 1 1 49 GLN HB2 H -2.331 6.807 -0.679 1.00 . A A . 49 GLN HB2 1 1
18 35376 1 1 49 GLN HB3 H -3.339 8.219 -0.391 1.00 . A A . 49 GLN HB3 1 1
18 35377 1 1 49 GLN HE21 H 0.294 10.320 0.059 1.00 . A A . 49 GLN HE21 1 1
18 35378 1 1 49 GLN HE22 H 0.467 10.419 -1.657 1.00 . A A . 49 GLN HE22 1 1
18 35379 1 1 49 GLN HG2 H -1.588 9.224 0.953 1.00 . A A . 49 GLN HG2 1 1
18 35380 1 1 49 GLN HG3 H -0.582 7.792 0.740 1.00 . A A . 49 GLN HG3 1 1
18 35381 1 1 49 GLN N N -2.163 5.994 1.857 1.00 . A A . 49 GLN N 1 1
18 35382 1 1 49 GLN NE2 N 0.084 10.018 -0.848 1.00 . A A . 49 GLN NE2 1 1
18 35383 1 1 49 GLN O O -4.451 5.077 0.507 1.00 . A A . 49 GLN O 1 1
18 35384 1 1 49 GLN OE1 O -1.088 8.562 -2.094 1.00 . A A . 49 GLN OE1 1 1
18 35385 1 1 50 ALA C C -7.794 7.366 0.339 1.00 . A A . 50 ALA C 1 1
18 35386 1 1 50 ALA CA C -6.877 6.333 0.979 1.00 . A A . 50 ALA CA 1 1
18 35387 1 1 50 ALA CB C -7.489 5.804 2.266 1.00 . A A . 50 ALA CB 1 1
18 35388 1 1 50 ALA H H -5.489 7.798 1.613 1.00 . A A . 50 ALA H 1 1
18 35389 1 1 50 ALA HA H -6.758 5.502 0.297 1.00 . A A . 50 ALA HA 1 1
18 35390 1 1 50 ALA HB1 H -7.683 6.628 2.937 1.00 . A A . 50 ALA HB1 1 1
18 35391 1 1 50 ALA HB2 H -6.802 5.113 2.734 1.00 . A A . 50 ALA HB2 1 1
18 35392 1 1 50 ALA HB3 H -8.415 5.296 2.042 1.00 . A A . 50 ALA HB3 1 1
18 35393 1 1 50 ALA N N -5.558 6.894 1.239 1.00 . A A . 50 ALA N 1 1
18 35394 1 1 50 ALA O O -7.684 8.562 0.612 1.00 . A A . 50 ALA O 1 1
18 35395 1 1 51 THR C C -10.744 8.238 -0.235 1.00 . A A . 51 THR C 1 1
18 35396 1 1 51 THR CA C -9.637 7.787 -1.190 1.00 . A A . 51 THR CA 1 1
18 35397 1 1 51 THR CB C -10.247 7.084 -2.403 1.00 . A A . 51 THR CB 1 1
18 35398 1 1 51 THR CG2 C -9.279 6.932 -3.556 1.00 . A A . 51 THR CG2 1 1
18 35399 1 1 51 THR H H -8.737 5.936 -0.688 1.00 . A A . 51 THR H 1 1
18 35400 1 1 51 THR HA H -9.087 8.652 -1.525 1.00 . A A . 51 THR HA 1 1
18 35401 1 1 51 THR HB H -11.091 7.663 -2.754 1.00 . A A . 51 THR HB 1 1
18 35402 1 1 51 THR HG1 H -11.604 5.850 -1.719 1.00 . A A . 51 THR HG1 1 1
18 35403 1 1 51 THR HG21 H -9.451 7.718 -4.277 1.00 . A A . 51 THR HG21 1 1
18 35404 1 1 51 THR HG22 H -9.427 5.972 -4.028 1.00 . A A . 51 THR HG22 1 1
18 35405 1 1 51 THR HG23 H -8.266 6.999 -3.187 1.00 . A A . 51 THR HG23 1 1
18 35406 1 1 51 THR N N -8.700 6.900 -0.512 1.00 . A A . 51 THR N 1 1
18 35407 1 1 51 THR O O -11.438 7.410 0.355 1.00 . A A . 51 THR O 1 1
18 35408 1 1 51 THR OG1 O -10.707 5.792 -2.055 1.00 . A A . 51 THR OG1 1 1
18 35409 1 1 52 PRO C C -13.367 9.877 0.293 1.00 . A A . 52 PRO C 1 1
18 35410 1 1 52 PRO CA C -11.955 10.111 0.822 1.00 . A A . 52 PRO CA 1 1
18 35411 1 1 52 PRO CB C -11.639 11.608 0.853 1.00 . A A . 52 PRO CB 1 1
18 35412 1 1 52 PRO CD C -10.146 10.625 -0.731 1.00 . A A . 52 PRO CD 1 1
18 35413 1 1 52 PRO CG C -10.929 11.872 -0.429 1.00 . A A . 52 PRO CG 1 1
18 35414 1 1 52 PRO HA H -11.874 9.702 1.818 1.00 . A A . 52 PRO HA 1 1
18 35415 1 1 52 PRO HB2 H -12.558 12.172 0.921 1.00 . A A . 52 PRO HB2 1 1
18 35416 1 1 52 PRO HB3 H -11.011 11.828 1.704 1.00 . A A . 52 PRO HB3 1 1
18 35417 1 1 52 PRO HD2 H -10.096 10.461 -1.797 1.00 . A A . 52 PRO HD2 1 1
18 35418 1 1 52 PRO HD3 H -9.153 10.693 -0.311 1.00 . A A . 52 PRO HD3 1 1
18 35419 1 1 52 PRO HG2 H -11.646 12.065 -1.213 1.00 . A A . 52 PRO HG2 1 1
18 35420 1 1 52 PRO HG3 H -10.263 12.714 -0.313 1.00 . A A . 52 PRO HG3 1 1
18 35421 1 1 52 PRO N N -10.925 9.563 -0.070 1.00 . A A . 52 PRO N 1 1
18 35422 1 1 52 PRO O O -13.562 9.620 -0.895 1.00 . A A . 52 PRO O 1 1
18 35423 1 1 53 ALA C C -16.169 10.758 -0.268 1.00 . A A . 53 ALA C 1 1
18 35424 1 1 53 ALA CA C -15.743 9.768 0.811 1.00 . A A . 53 ALA CA 1 1
18 35425 1 1 53 ALA CB C -16.641 9.897 2.032 1.00 . A A . 53 ALA CB 1 1
18 35426 1 1 53 ALA H H -14.129 10.176 2.117 1.00 . A A . 53 ALA H 1 1
18 35427 1 1 53 ALA HA H -15.844 8.764 0.424 1.00 . A A . 53 ALA HA 1 1
18 35428 1 1 53 ALA HB1 H -16.161 10.528 2.766 1.00 . A A . 53 ALA HB1 1 1
18 35429 1 1 53 ALA HB2 H -16.815 8.919 2.456 1.00 . A A . 53 ALA HB2 1 1
18 35430 1 1 53 ALA HB3 H -17.584 10.336 1.742 1.00 . A A . 53 ALA HB3 1 1
18 35431 1 1 53 ALA N N -14.348 9.968 1.185 1.00 . A A . 53 ALA N 1 1
18 35432 1 1 53 ALA O O -16.966 10.429 -1.147 1.00 . A A . 53 ALA O 1 1
18 35433 1 1 54 SER C C -15.609 12.561 -2.582 1.00 . A A . 54 SER C 1 1
18 35434 1 1 54 SER CA C -15.957 13.010 -1.168 1.00 . A A . 54 SER CA 1 1
18 35435 1 1 54 SER CB C -15.215 14.305 -0.832 1.00 . A A . 54 SER CB 1 1
18 35436 1 1 54 SER H H -15.005 12.174 0.528 1.00 . A A . 54 SER H 1 1
18 35437 1 1 54 SER HA H -17.017 13.190 -1.114 1.00 . A A . 54 SER HA 1 1
18 35438 1 1 54 SER HB2 H -15.416 14.578 0.193 1.00 . A A . 54 SER HB2 1 1
18 35439 1 1 54 SER HB3 H -14.153 14.152 -0.962 1.00 . A A . 54 SER HB3 1 1
18 35440 1 1 54 SER HG H -15.644 15.064 -2.587 1.00 . A A . 54 SER HG 1 1
18 35441 1 1 54 SER N N -15.633 11.972 -0.195 1.00 . A A . 54 SER N 1 1
18 35442 1 1 54 SER O O -16.198 13.028 -3.557 1.00 . A A . 54 SER O 1 1
18 35443 1 1 54 SER OG O -15.630 15.365 -1.675 1.00 . A A . 54 SER OG 1 1
18 35444 1 1 55 SER C C -14.877 9.790 -4.256 1.00 . A A . 55 SER C 1 1
18 35445 1 1 55 SER CA C -14.218 11.130 -3.966 1.00 . A A . 55 SER CA 1 1
18 35446 1 1 55 SER CB C -12.696 10.984 -3.996 1.00 . A A . 55 SER CB 1 1
18 35447 1 1 55 SER H H -14.224 11.319 -1.876 1.00 . A A . 55 SER H 1 1
18 35448 1 1 55 SER HA H -14.517 11.833 -4.719 1.00 . A A . 55 SER HA 1 1
18 35449 1 1 55 SER HB2 H -12.240 11.934 -3.763 1.00 . A A . 55 SER HB2 1 1
18 35450 1 1 55 SER HB3 H -12.393 10.251 -3.262 1.00 . A A . 55 SER HB3 1 1
18 35451 1 1 55 SER HG H -12.619 11.139 -5.947 1.00 . A A . 55 SER HG 1 1
18 35452 1 1 55 SER N N -14.650 11.650 -2.683 1.00 . A A . 55 SER N 1 1
18 35453 1 1 55 SER O O -14.629 8.802 -3.565 1.00 . A A . 55 SER O 1 1
18 35454 1 1 55 SER OG O -12.249 10.564 -5.273 1.00 . A A . 55 SER OG 1 1
18 35455 1 1 56 GLU C C -15.389 7.433 -5.998 1.00 . A A . 56 GLU C 1 1
18 35456 1 1 56 GLU CA C -16.394 8.537 -5.682 1.00 . A A . 56 GLU CA 1 1
18 35457 1 1 56 GLU CB C -17.284 8.793 -6.899 1.00 . A A . 56 GLU CB 1 1
18 35458 1 1 56 GLU CD C -19.363 9.295 -5.553 1.00 . A A . 56 GLU CD 1 1
18 35459 1 1 56 GLU CG C -18.413 9.777 -6.632 1.00 . A A . 56 GLU CG 1 1
18 35460 1 1 56 GLU H H -15.860 10.581 -5.807 1.00 . A A . 56 GLU H 1 1
18 35461 1 1 56 GLU HA H -17.011 8.221 -4.855 1.00 . A A . 56 GLU HA 1 1
18 35462 1 1 56 GLU HB2 H -16.673 9.186 -7.698 1.00 . A A . 56 GLU HB2 1 1
18 35463 1 1 56 GLU HB3 H -17.719 7.858 -7.217 1.00 . A A . 56 GLU HB3 1 1
18 35464 1 1 56 GLU HG2 H -17.985 10.718 -6.320 1.00 . A A . 56 GLU HG2 1 1
18 35465 1 1 56 GLU HG3 H -18.970 9.921 -7.545 1.00 . A A . 56 GLU HG3 1 1
18 35466 1 1 56 GLU N N -15.708 9.761 -5.291 1.00 . A A . 56 GLU N 1 1
18 35467 1 1 56 GLU O O -15.735 6.252 -6.019 1.00 . A A . 56 GLU O 1 1
18 35468 1 1 56 GLU OE1 O -19.357 8.082 -5.254 1.00 . A A . 56 GLU OE1 1 1
18 35469 1 1 56 GLU OE2 O -20.112 10.132 -5.007 1.00 . A A . 56 GLU OE2 1 1
18 35470 1 1 57 LYS C C -12.695 6.067 -5.327 1.00 . A A . 57 LYS C 1 1
18 35471 1 1 57 LYS CA C -13.088 6.875 -6.559 1.00 . A A . 57 LYS CA 1 1
18 35472 1 1 57 LYS CB C -11.864 7.603 -7.119 1.00 . A A . 57 LYS CB 1 1
18 35473 1 1 57 LYS CD C -11.185 8.350 -9.422 1.00 . A A . 57 LYS CD 1 1
18 35474 1 1 57 LYS CE C -10.031 9.331 -9.295 1.00 . A A . 57 LYS CE 1 1
18 35475 1 1 57 LYS CG C -12.187 8.517 -8.289 1.00 . A A . 57 LYS CG 1 1
18 35476 1 1 57 LYS H H -13.929 8.786 -6.211 1.00 . A A . 57 LYS H 1 1
18 35477 1 1 57 LYS HA H -13.466 6.199 -7.311 1.00 . A A . 57 LYS HA 1 1
18 35478 1 1 57 LYS HB2 H -11.425 8.201 -6.334 1.00 . A A . 57 LYS HB2 1 1
18 35479 1 1 57 LYS HB3 H -11.142 6.870 -7.447 1.00 . A A . 57 LYS HB3 1 1
18 35480 1 1 57 LYS HD2 H -10.793 7.344 -9.397 1.00 . A A . 57 LYS HD2 1 1
18 35481 1 1 57 LYS HD3 H -11.688 8.518 -10.363 1.00 . A A . 57 LYS HD3 1 1
18 35482 1 1 57 LYS HE2 H -9.768 9.426 -8.253 1.00 . A A . 57 LYS HE2 1 1
18 35483 1 1 57 LYS HE3 H -9.185 8.945 -9.846 1.00 . A A . 57 LYS HE3 1 1
18 35484 1 1 57 LYS HG2 H -13.173 8.280 -8.659 1.00 . A A . 57 LYS HG2 1 1
18 35485 1 1 57 LYS HG3 H -12.164 9.542 -7.950 1.00 . A A . 57 LYS HG3 1 1
18 35486 1 1 57 LYS HZ1 H -11.224 11.046 -9.337 1.00 . A A . 57 LYS HZ1 1 1
18 35487 1 1 57 LYS HZ2 H -10.593 10.613 -10.845 1.00 . A A . 57 LYS HZ2 1 1
18 35488 1 1 57 LYS HZ3 H -9.594 11.335 -9.689 1.00 . A A . 57 LYS HZ3 1 1
18 35489 1 1 57 LYS N N -14.144 7.828 -6.243 1.00 . A A . 57 LYS N 1 1
18 35490 1 1 57 LYS NZ N -10.385 10.675 -9.829 1.00 . A A . 57 LYS NZ 1 1
18 35491 1 1 57 LYS O O -11.902 6.520 -4.501 1.00 . A A . 57 LYS O 1 1
18 35492 1 1 58 MET C C -11.666 3.227 -4.309 1.00 . A A . 58 MET C 1 1
18 35493 1 1 58 MET CA C -12.966 3.989 -4.081 1.00 . A A . 58 MET CA 1 1
18 35494 1 1 58 MET CB C -14.117 3.003 -3.877 1.00 . A A . 58 MET CB 1 1
18 35495 1 1 58 MET CE C -15.956 2.624 -1.400 1.00 . A A . 58 MET CE 1 1
18 35496 1 1 58 MET CG C -15.493 3.646 -3.931 1.00 . A A . 58 MET CG 1 1
18 35497 1 1 58 MET H H -13.879 4.564 -5.902 1.00 . A A . 58 MET H 1 1
18 35498 1 1 58 MET HA H -12.867 4.601 -3.195 1.00 . A A . 58 MET HA 1 1
18 35499 1 1 58 MET HB2 H -14.066 2.246 -4.647 1.00 . A A . 58 MET HB2 1 1
18 35500 1 1 58 MET HB3 H -14.000 2.530 -2.914 1.00 . A A . 58 MET HB3 1 1
18 35501 1 1 58 MET HE1 H -16.508 2.704 -0.476 1.00 . A A . 58 MET HE1 1 1
18 35502 1 1 58 MET HE2 H -14.917 2.421 -1.184 1.00 . A A . 58 MET HE2 1 1
18 35503 1 1 58 MET HE3 H -16.365 1.821 -1.996 1.00 . A A . 58 MET HE3 1 1
18 35504 1 1 58 MET HG2 H -15.447 4.512 -4.573 1.00 . A A . 58 MET HG2 1 1
18 35505 1 1 58 MET HG3 H -16.193 2.932 -4.341 1.00 . A A . 58 MET HG3 1 1
18 35506 1 1 58 MET N N -13.255 4.868 -5.209 1.00 . A A . 58 MET N 1 1
18 35507 1 1 58 MET O O -11.609 2.323 -5.144 1.00 . A A . 58 MET O 1 1
18 35508 1 1 58 MET SD S -16.082 4.163 -2.307 1.00 . A A . 58 MET SD 1 1
18 35509 1 1 59 MET C C -8.307 3.447 -2.704 1.00 . A A . 59 MET C 1 1
18 35510 1 1 59 MET CA C -9.329 2.923 -3.712 1.00 . A A . 59 MET CA 1 1
18 35511 1 1 59 MET CB C -8.797 3.112 -5.135 1.00 . A A . 59 MET CB 1 1
18 35512 1 1 59 MET CE C -6.873 4.642 -6.950 1.00 . A A . 59 MET CE 1 1
18 35513 1 1 59 MET CG C -7.458 2.433 -5.382 1.00 . A A . 59 MET CG 1 1
18 35514 1 1 59 MET H H -10.718 4.316 -2.920 1.00 . A A . 59 MET H 1 1
18 35515 1 1 59 MET HA H -9.481 1.870 -3.535 1.00 . A A . 59 MET HA 1 1
18 35516 1 1 59 MET HB2 H -9.516 2.707 -5.831 1.00 . A A . 59 MET HB2 1 1
18 35517 1 1 59 MET HB3 H -8.681 4.169 -5.324 1.00 . A A . 59 MET HB3 1 1
18 35518 1 1 59 MET HE1 H -7.525 5.364 -6.479 1.00 . A A . 59 MET HE1 1 1
18 35519 1 1 59 MET HE2 H -7.447 4.028 -7.628 1.00 . A A . 59 MET HE2 1 1
18 35520 1 1 59 MET HE3 H -6.099 5.158 -7.498 1.00 . A A . 59 MET HE3 1 1
18 35521 1 1 59 MET HG2 H -7.204 1.844 -4.514 1.00 . A A . 59 MET HG2 1 1
18 35522 1 1 59 MET HG3 H -7.555 1.783 -6.240 1.00 . A A . 59 MET HG3 1 1
18 35523 1 1 59 MET N N -10.620 3.589 -3.569 1.00 . A A . 59 MET N 1 1
18 35524 1 1 59 MET O O -8.298 4.630 -2.364 1.00 . A A . 59 MET O 1 1
18 35525 1 1 59 MET SD S -6.125 3.607 -5.695 1.00 . A A . 59 MET SD 1 1
18 35526 1 1 60 LEU C C -5.018 2.700 -1.929 1.00 . A A . 60 LEU C 1 1
18 35527 1 1 60 LEU CA C -6.392 2.891 -1.289 1.00 . A A . 60 LEU CA 1 1
18 35528 1 1 60 LEU CB C -6.515 2.022 -0.036 1.00 . A A . 60 LEU CB 1 1
18 35529 1 1 60 LEU CD1 C -7.868 2.863 1.901 1.00 . A A . 60 LEU CD1 1 1
18 35530 1 1 60 LEU CD2 C -5.505 2.125 2.260 1.00 . A A . 60 LEU CD2 1 1
18 35531 1 1 60 LEU CG C -6.477 2.786 1.291 1.00 . A A . 60 LEU CG 1 1
18 35532 1 1 60 LEU H H -7.499 1.626 -2.569 1.00 . A A . 60 LEU H 1 1
18 35533 1 1 60 LEU HA H -6.513 3.930 -1.016 1.00 . A A . 60 LEU HA 1 1
18 35534 1 1 60 LEU HB2 H -7.450 1.485 -0.091 1.00 . A A . 60 LEU HB2 1 1
18 35535 1 1 60 LEU HB3 H -5.708 1.305 -0.037 1.00 . A A . 60 LEU HB3 1 1
18 35536 1 1 60 LEU HD11 H -8.263 1.867 2.027 1.00 . A A . 60 LEU HD11 1 1
18 35537 1 1 60 LEU HD12 H -8.516 3.427 1.246 1.00 . A A . 60 LEU HD12 1 1
18 35538 1 1 60 LEU HD13 H -7.812 3.353 2.862 1.00 . A A . 60 LEU HD13 1 1
18 35539 1 1 60 LEU HD21 H -5.452 1.067 2.051 1.00 . A A . 60 LEU HD21 1 1
18 35540 1 1 60 LEU HD22 H -5.850 2.275 3.272 1.00 . A A . 60 LEU HD22 1 1
18 35541 1 1 60 LEU HD23 H -4.527 2.566 2.144 1.00 . A A . 60 LEU HD23 1 1
18 35542 1 1 60 LEU HG H -6.136 3.794 1.110 1.00 . A A . 60 LEU HG 1 1
18 35543 1 1 60 LEU N N -7.439 2.547 -2.246 1.00 . A A . 60 LEU N 1 1
18 35544 1 1 60 LEU O O -4.889 1.987 -2.926 1.00 . A A . 60 LEU O 1 1
18 35545 1 1 61 ARG C C -1.577 3.258 -0.822 1.00 . A A . 61 ARG C 1 1
18 35546 1 1 61 ARG CA C -2.645 3.221 -1.915 1.00 . A A . 61 ARG CA 1 1
18 35547 1 1 61 ARG CB C -2.389 4.342 -2.923 1.00 . A A . 61 ARG CB 1 1
18 35548 1 1 61 ARG CD C -1.486 3.444 -5.088 1.00 . A A . 61 ARG CD 1 1
18 35549 1 1 61 ARG CG C -1.148 4.129 -3.774 1.00 . A A . 61 ARG CG 1 1
18 35550 1 1 61 ARG CZ C 0.399 3.953 -6.593 1.00 . A A . 61 ARG CZ 1 1
18 35551 1 1 61 ARG H H -4.151 3.898 -0.579 1.00 . A A . 61 ARG H 1 1
18 35552 1 1 61 ARG HA H -2.580 2.273 -2.429 1.00 . A A . 61 ARG HA 1 1
18 35553 1 1 61 ARG HB2 H -3.241 4.419 -3.581 1.00 . A A . 61 ARG HB2 1 1
18 35554 1 1 61 ARG HB3 H -2.276 5.273 -2.387 1.00 . A A . 61 ARG HB3 1 1
18 35555 1 1 61 ARG HD2 H -2.046 2.545 -4.878 1.00 . A A . 61 ARG HD2 1 1
18 35556 1 1 61 ARG HD3 H -2.092 4.113 -5.681 1.00 . A A . 61 ARG HD3 1 1
18 35557 1 1 61 ARG HE H 0.020 2.162 -5.797 1.00 . A A . 61 ARG HE 1 1
18 35558 1 1 61 ARG HG2 H -0.698 5.087 -3.984 1.00 . A A . 61 ARG HG2 1 1
18 35559 1 1 61 ARG HG3 H -0.450 3.513 -3.226 1.00 . A A . 61 ARG HG3 1 1
18 35560 1 1 61 ARG HH11 H -0.798 5.533 -6.187 1.00 . A A . 61 ARG HH11 1 1
18 35561 1 1 61 ARG HH12 H 0.533 5.862 -7.243 1.00 . A A . 61 ARG HH12 1 1
18 35562 1 1 61 ARG HH21 H 1.772 2.595 -7.186 1.00 . A A . 61 ARG HH21 1 1
18 35563 1 1 61 ARG HH22 H 1.992 4.195 -7.811 1.00 . A A . 61 ARG HH22 1 1
18 35564 1 1 61 ARG N N -3.995 3.337 -1.368 1.00 . A A . 61 ARG N 1 1
18 35565 1 1 61 ARG NE N -0.289 3.090 -5.847 1.00 . A A . 61 ARG NE 1 1
18 35566 1 1 61 ARG NH1 N 0.012 5.219 -6.682 1.00 . A A . 61 ARG NH1 1 1
18 35567 1 1 61 ARG NH2 N 1.476 3.547 -7.251 1.00 . A A . 61 ARG NH2 1 1
18 35568 1 1 61 ARG O O -1.544 4.175 0.000 1.00 . A A . 61 ARG O 1 1
18 35569 1 1 62 LEU C C 1.720 2.545 -0.518 1.00 . A A . 62 LEU C 1 1
18 35570 1 1 62 LEU CA C 0.392 2.174 0.138 1.00 . A A . 62 LEU CA 1 1
18 35571 1 1 62 LEU CB C 0.484 0.756 0.712 1.00 . A A . 62 LEU CB 1 1
18 35572 1 1 62 LEU CD1 C -1.933 1.101 1.371 1.00 . A A . 62 LEU CD1 1 1
18 35573 1 1 62 LEU CD2 C -0.898 -1.170 1.518 1.00 . A A . 62 LEU CD2 1 1
18 35574 1 1 62 LEU CG C -0.652 0.325 1.652 1.00 . A A . 62 LEU CG 1 1
18 35575 1 1 62 LEU H H -0.771 1.566 -1.522 1.00 . A A . 62 LEU H 1 1
18 35576 1 1 62 LEU HA H 0.184 2.869 0.937 1.00 . A A . 62 LEU HA 1 1
18 35577 1 1 62 LEU HB2 H 0.515 0.062 -0.115 1.00 . A A . 62 LEU HB2 1 1
18 35578 1 1 62 LEU HB3 H 1.415 0.676 1.254 1.00 . A A . 62 LEU HB3 1 1
18 35579 1 1 62 LEU HD11 H -2.236 0.938 0.347 1.00 . A A . 62 LEU HD11 1 1
18 35580 1 1 62 LEU HD12 H -1.758 2.154 1.532 1.00 . A A . 62 LEU HD12 1 1
18 35581 1 1 62 LEU HD13 H -2.713 0.759 2.035 1.00 . A A . 62 LEU HD13 1 1
18 35582 1 1 62 LEU HD21 H -0.112 -1.712 2.024 1.00 . A A . 62 LEU HD21 1 1
18 35583 1 1 62 LEU HD22 H -0.904 -1.438 0.471 1.00 . A A . 62 LEU HD22 1 1
18 35584 1 1 62 LEU HD23 H -1.851 -1.419 1.960 1.00 . A A . 62 LEU HD23 1 1
18 35585 1 1 62 LEU HG H -0.360 0.524 2.672 1.00 . A A . 62 LEU HG 1 1
18 35586 1 1 62 LEU N N -0.695 2.259 -0.834 1.00 . A A . 62 LEU N 1 1
18 35587 1 1 62 LEU O O 1.949 2.234 -1.686 1.00 . A A . 62 LEU O 1 1
18 35588 1 1 63 ILE C C 5.010 2.713 0.218 1.00 . A A . 63 ILE C 1 1
18 35589 1 1 63 ILE CA C 3.895 3.613 -0.299 1.00 . A A . 63 ILE CA 1 1
18 35590 1 1 63 ILE CB C 4.249 5.070 0.065 1.00 . A A . 63 ILE CB 1 1
18 35591 1 1 63 ILE CD1 C 2.110 5.865 -1.074 1.00 . A A . 63 ILE CD1 1 1
18 35592 1 1 63 ILE CG1 C 2.997 5.945 0.142 1.00 . A A . 63 ILE CG1 1 1
18 35593 1 1 63 ILE CG2 C 5.229 5.641 -0.944 1.00 . A A . 63 ILE CG2 1 1
18 35594 1 1 63 ILE H H 2.363 3.434 1.158 1.00 . A A . 63 ILE H 1 1
18 35595 1 1 63 ILE HA H 3.853 3.535 -1.375 1.00 . A A . 63 ILE HA 1 1
18 35596 1 1 63 ILE HB H 4.732 5.065 1.031 1.00 . A A . 63 ILE HB 1 1
18 35597 1 1 63 ILE HD11 H 1.124 6.213 -0.810 1.00 . A A . 63 ILE HD11 1 1
18 35598 1 1 63 ILE HD12 H 2.055 4.842 -1.415 1.00 . A A . 63 ILE HD12 1 1
18 35599 1 1 63 ILE HD13 H 2.516 6.486 -1.855 1.00 . A A . 63 ILE HD13 1 1
18 35600 1 1 63 ILE HG12 H 2.411 5.649 0.995 1.00 . A A . 63 ILE HG12 1 1
18 35601 1 1 63 ILE HG13 H 3.301 6.976 0.258 1.00 . A A . 63 ILE HG13 1 1
18 35602 1 1 63 ILE HG21 H 6.236 5.381 -0.654 1.00 . A A . 63 ILE HG21 1 1
18 35603 1 1 63 ILE HG22 H 5.127 6.716 -0.970 1.00 . A A . 63 ILE HG22 1 1
18 35604 1 1 63 ILE HG23 H 5.017 5.233 -1.921 1.00 . A A . 63 ILE HG23 1 1
18 35605 1 1 63 ILE N N 2.595 3.211 0.233 1.00 . A A . 63 ILE N 1 1
18 35606 1 1 63 ILE O O 5.315 2.711 1.410 1.00 . A A . 63 ILE O 1 1
18 35607 1 1 64 GLY C C 8.020 1.827 -0.128 1.00 . A A . 64 GLY C 1 1
18 35608 1 1 64 GLY CA C 6.712 1.080 -0.300 1.00 . A A . 64 GLY CA 1 1
18 35609 1 1 64 GLY H H 5.349 2.014 -1.624 1.00 . A A . 64 GLY H 1 1
18 35610 1 1 64 GLY HA2 H 6.457 0.598 0.632 1.00 . A A . 64 GLY HA2 1 1
18 35611 1 1 64 GLY HA3 H 6.839 0.326 -1.063 1.00 . A A . 64 GLY HA3 1 1
18 35612 1 1 64 GLY N N 5.626 1.962 -0.686 1.00 . A A . 64 GLY N 1 1
18 35613 1 1 64 GLY O O 8.429 2.587 -1.006 1.00 . A A . 64 GLY O 1 1
18 35614 1 1 65 LYS C C 10.940 2.093 0.157 1.00 . A A . 65 LYS C 1 1
18 35615 1 1 65 LYS CA C 9.944 2.285 1.298 1.00 . A A . 65 LYS CA 1 1
18 35616 1 1 65 LYS CB C 10.537 1.756 2.607 1.00 . A A . 65 LYS CB 1 1
18 35617 1 1 65 LYS CD C 10.803 2.058 5.087 1.00 . A A . 65 LYS CD 1 1
18 35618 1 1 65 LYS CE C 10.356 2.865 6.296 1.00 . A A . 65 LYS CE 1 1
18 35619 1 1 65 LYS CG C 10.318 2.684 3.790 1.00 . A A . 65 LYS CG 1 1
18 35620 1 1 65 LYS H H 8.298 1.006 1.673 1.00 . A A . 65 LYS H 1 1
18 35621 1 1 65 LYS HA H 9.743 3.340 1.408 1.00 . A A . 65 LYS HA 1 1
18 35622 1 1 65 LYS HB2 H 10.082 0.803 2.835 1.00 . A A . 65 LYS HB2 1 1
18 35623 1 1 65 LYS HB3 H 11.600 1.616 2.479 1.00 . A A . 65 LYS HB3 1 1
18 35624 1 1 65 LYS HD2 H 10.401 1.058 5.166 1.00 . A A . 65 LYS HD2 1 1
18 35625 1 1 65 LYS HD3 H 11.881 2.014 5.073 1.00 . A A . 65 LYS HD3 1 1
18 35626 1 1 65 LYS HE2 H 10.223 3.893 5.997 1.00 . A A . 65 LYS HE2 1 1
18 35627 1 1 65 LYS HE3 H 9.416 2.468 6.649 1.00 . A A . 65 LYS HE3 1 1
18 35628 1 1 65 LYS HG2 H 10.861 3.601 3.621 1.00 . A A . 65 LYS HG2 1 1
18 35629 1 1 65 LYS HG3 H 9.263 2.899 3.877 1.00 . A A . 65 LYS HG3 1 1
18 35630 1 1 65 LYS HZ1 H 11.289 1.893 7.893 1.00 . A A . 65 LYS HZ1 1 1
18 35631 1 1 65 LYS HZ2 H 11.171 3.569 8.085 1.00 . A A . 65 LYS HZ2 1 1
18 35632 1 1 65 LYS HZ3 H 12.315 2.919 7.021 1.00 . A A . 65 LYS HZ3 1 1
18 35633 1 1 65 LYS N N 8.676 1.619 1.010 1.00 . A A . 65 LYS N 1 1
18 35634 1 1 65 LYS NZ N 11.353 2.807 7.400 1.00 . A A . 65 LYS NZ 1 1
18 35635 1 1 65 LYS O O 10.933 1.066 -0.524 1.00 . A A . 65 LYS O 1 1
18 35636 1 1 66 VAL C C 14.200 2.862 -0.517 1.00 . A A . 66 VAL C 1 1
18 35637 1 1 66 VAL CA C 12.798 3.041 -1.103 1.00 . A A . 66 VAL CA 1 1
18 35638 1 1 66 VAL CB C 12.749 4.321 -1.975 1.00 . A A . 66 VAL CB 1 1
18 35639 1 1 66 VAL CG1 C 13.532 5.461 -1.335 1.00 . A A . 66 VAL CG1 1 1
18 35640 1 1 66 VAL CG2 C 13.253 4.042 -3.387 1.00 . A A . 66 VAL CG2 1 1
18 35641 1 1 66 VAL H H 11.750 3.884 0.531 1.00 . A A . 66 VAL H 1 1
18 35642 1 1 66 VAL HA H 12.573 2.193 -1.733 1.00 . A A . 66 VAL HA 1 1
18 35643 1 1 66 VAL HB H 11.723 4.631 -2.047 1.00 . A A . 66 VAL HB 1 1
18 35644 1 1 66 VAL HG11 H 13.080 6.404 -1.602 1.00 . A A . 66 VAL HG11 1 1
18 35645 1 1 66 VAL HG12 H 14.553 5.439 -1.687 1.00 . A A . 66 VAL HG12 1 1
18 35646 1 1 66 VAL HG13 H 13.520 5.347 -0.261 1.00 . A A . 66 VAL HG13 1 1
18 35647 1 1 66 VAL HG21 H 12.499 4.337 -4.103 1.00 . A A . 66 VAL HG21 1 1
18 35648 1 1 66 VAL HG22 H 13.457 2.986 -3.495 1.00 . A A . 66 VAL HG22 1 1
18 35649 1 1 66 VAL HG23 H 14.160 4.605 -3.566 1.00 . A A . 66 VAL HG23 1 1
18 35650 1 1 66 VAL N N 11.795 3.092 -0.045 1.00 . A A . 66 VAL N 1 1
18 35651 1 1 66 VAL O O 14.358 2.467 0.638 1.00 . A A . 66 VAL O 1 1
18 35652 1 1 67 ASP C C 17.473 3.960 -1.757 1.00 . A A . 67 ASP C 1 1
18 35653 1 1 67 ASP CA C 16.597 3.049 -0.906 1.00 . A A . 67 ASP CA 1 1
18 35654 1 1 67 ASP CB C 17.076 1.599 -1.023 1.00 . A A . 67 ASP CB 1 1
18 35655 1 1 67 ASP CG C 18.273 1.312 -0.139 1.00 . A A . 67 ASP CG 1 1
18 35656 1 1 67 ASP H H 15.012 3.475 -2.227 1.00 . A A . 67 ASP H 1 1
18 35657 1 1 67 ASP HA H 16.663 3.362 0.126 1.00 . A A . 67 ASP HA 1 1
18 35658 1 1 67 ASP HB2 H 16.272 0.938 -0.736 1.00 . A A . 67 ASP HB2 1 1
18 35659 1 1 67 ASP HB3 H 17.352 1.400 -2.048 1.00 . A A . 67 ASP HB3 1 1
18 35660 1 1 67 ASP N N 15.208 3.162 -1.325 1.00 . A A . 67 ASP N 1 1
18 35661 1 1 67 ASP O O 18.235 3.497 -2.605 1.00 . A A . 67 ASP O 1 1
18 35662 1 1 67 ASP OD1 O 18.068 0.985 1.049 1.00 . A A . 67 ASP OD1 1 1
18 35663 1 1 67 ASP OD2 O 19.415 1.415 -0.633 1.00 . A A . 67 ASP OD2 1 1
18 35664 1 1 68 GLU C C 19.608 5.984 -2.189 1.00 . A A . 68 GLU C 1 1
18 35665 1 1 68 GLU CA C 18.110 6.249 -2.285 1.00 . A A . 68 GLU CA 1 1
18 35666 1 1 68 GLU CB C 17.795 7.663 -1.789 1.00 . A A . 68 GLU CB 1 1
18 35667 1 1 68 GLU CD C 15.556 7.763 -0.619 1.00 . A A . 68 GLU CD 1 1
18 35668 1 1 68 GLU CG C 16.325 8.033 -1.898 1.00 . A A . 68 GLU CG 1 1
18 35669 1 1 68 GLU H H 16.712 5.571 -0.849 1.00 . A A . 68 GLU H 1 1
18 35670 1 1 68 GLU HA H 17.815 6.167 -3.318 1.00 . A A . 68 GLU HA 1 1
18 35671 1 1 68 GLU HB2 H 18.088 7.741 -0.753 1.00 . A A . 68 GLU HB2 1 1
18 35672 1 1 68 GLU HB3 H 18.368 8.371 -2.369 1.00 . A A . 68 GLU HB3 1 1
18 35673 1 1 68 GLU HG2 H 16.249 9.085 -2.130 1.00 . A A . 68 GLU HG2 1 1
18 35674 1 1 68 GLU HG3 H 15.880 7.457 -2.696 1.00 . A A . 68 GLU HG3 1 1
18 35675 1 1 68 GLU N N 17.345 5.264 -1.532 1.00 . A A . 68 GLU N 1 1
18 35676 1 1 68 GLU O O 20.383 6.428 -3.037 1.00 . A A . 68 GLU O 1 1
18 35677 1 1 68 GLU OE1 O 16.167 7.264 0.349 1.00 . A A . 68 GLU OE1 1 1
18 35678 1 1 68 GLU OE2 O 14.340 8.050 -0.587 1.00 . A A . 68 GLU OE2 1 1
18 35679 1 1 69 SER C C 21.993 4.207 -2.173 1.00 . A A . 69 SER C 1 1
18 35680 1 1 69 SER CA C 21.421 4.929 -0.957 1.00 . A A . 69 SER CA 1 1
18 35681 1 1 69 SER CB C 21.595 4.066 0.293 1.00 . A A . 69 SER CB 1 1
18 35682 1 1 69 SER H H 19.352 4.928 -0.513 1.00 . A A . 69 SER H 1 1
18 35683 1 1 69 SER HA H 21.957 5.855 -0.820 1.00 . A A . 69 SER HA 1 1
18 35684 1 1 69 SER HB2 H 21.138 4.560 1.138 1.00 . A A . 69 SER HB2 1 1
18 35685 1 1 69 SER HB3 H 21.118 3.109 0.136 1.00 . A A . 69 SER HB3 1 1
18 35686 1 1 69 SER HG H 23.049 3.305 1.364 1.00 . A A . 69 SER HG 1 1
18 35687 1 1 69 SER N N 20.014 5.256 -1.155 1.00 . A A . 69 SER N 1 1
18 35688 1 1 69 SER O O 23.209 4.166 -2.367 1.00 . A A . 69 SER O 1 1
18 35689 1 1 69 SER OG O 22.966 3.852 0.578 1.00 . A A . 69 SER OG 1 1
18 35690 1 1 70 LYS C C 22.028 3.892 -5.260 1.00 . A A . 70 LYS C 1 1
18 35691 1 1 70 LYS CA C 21.536 2.922 -4.191 1.00 . A A . 70 LYS CA 1 1
18 35692 1 1 70 LYS CB C 20.386 2.077 -4.741 1.00 . A A . 70 LYS CB 1 1
18 35693 1 1 70 LYS CD C 20.822 0.071 -3.291 1.00 . A A . 70 LYS CD 1 1
18 35694 1 1 70 LYS CE C 20.211 -0.945 -2.338 1.00 . A A . 70 LYS CE 1 1
18 35695 1 1 70 LYS CG C 19.801 1.110 -3.725 1.00 . A A . 70 LYS CG 1 1
18 35696 1 1 70 LYS H H 20.157 3.706 -2.791 1.00 . A A . 70 LYS H 1 1
18 35697 1 1 70 LYS HA H 22.350 2.268 -3.914 1.00 . A A . 70 LYS HA 1 1
18 35698 1 1 70 LYS HB2 H 19.597 2.737 -5.074 1.00 . A A . 70 LYS HB2 1 1
18 35699 1 1 70 LYS HB3 H 20.745 1.507 -5.583 1.00 . A A . 70 LYS HB3 1 1
18 35700 1 1 70 LYS HD2 H 21.191 -0.446 -4.163 1.00 . A A . 70 LYS HD2 1 1
18 35701 1 1 70 LYS HD3 H 21.641 0.571 -2.793 1.00 . A A . 70 LYS HD3 1 1
18 35702 1 1 70 LYS HE2 H 20.404 -0.630 -1.323 1.00 . A A . 70 LYS HE2 1 1
18 35703 1 1 70 LYS HE3 H 19.144 -0.980 -2.506 1.00 . A A . 70 LYS HE3 1 1
18 35704 1 1 70 LYS HG2 H 19.477 1.665 -2.858 1.00 . A A . 70 LYS HG2 1 1
18 35705 1 1 70 LYS HG3 H 18.954 0.606 -4.169 1.00 . A A . 70 LYS HG3 1 1
18 35706 1 1 70 LYS HZ1 H 21.534 -2.485 -1.847 1.00 . A A . 70 LYS HZ1 1 1
18 35707 1 1 70 LYS HZ2 H 21.171 -2.392 -3.497 1.00 . A A . 70 LYS HZ2 1 1
18 35708 1 1 70 LYS HZ3 H 20.035 -3.024 -2.417 1.00 . A A . 70 LYS HZ3 1 1
18 35709 1 1 70 LYS N N 21.113 3.639 -2.993 1.00 . A A . 70 LYS N 1 1
18 35710 1 1 70 LYS NZ N 20.777 -2.307 -2.539 1.00 . A A . 70 LYS NZ 1 1
18 35711 1 1 70 LYS O O 23.088 3.697 -5.852 1.00 . A A . 70 LYS O 1 1
18 35712 1 1 71 LYS C C 21.661 5.328 -7.893 1.00 . A A . 71 LYS C 1 1
18 35713 1 1 71 LYS CA C 21.600 5.944 -6.500 1.00 . A A . 71 LYS CA 1 1
18 35714 1 1 71 LYS CB C 22.942 6.593 -6.152 1.00 . A A . 71 LYS CB 1 1
18 35715 1 1 71 LYS CD C 22.465 9.059 -6.177 1.00 . A A . 71 LYS CD 1 1
18 35716 1 1 71 LYS CE C 22.587 10.356 -5.394 1.00 . A A . 71 LYS CE 1 1
18 35717 1 1 71 LYS CG C 22.806 7.853 -5.315 1.00 . A A . 71 LYS CG 1 1
18 35718 1 1 71 LYS H H 20.413 5.043 -4.998 1.00 . A A . 71 LYS H 1 1
18 35719 1 1 71 LYS HA H 20.833 6.704 -6.490 1.00 . A A . 71 LYS HA 1 1
18 35720 1 1 71 LYS HB2 H 23.539 5.882 -5.600 1.00 . A A . 71 LYS HB2 1 1
18 35721 1 1 71 LYS HB3 H 23.454 6.847 -7.068 1.00 . A A . 71 LYS HB3 1 1
18 35722 1 1 71 LYS HD2 H 23.142 9.092 -7.017 1.00 . A A . 71 LYS HD2 1 1
18 35723 1 1 71 LYS HD3 H 21.450 8.958 -6.534 1.00 . A A . 71 LYS HD3 1 1
18 35724 1 1 71 LYS HE2 H 21.618 10.613 -4.996 1.00 . A A . 71 LYS HE2 1 1
18 35725 1 1 71 LYS HE3 H 23.281 10.206 -4.580 1.00 . A A . 71 LYS HE3 1 1
18 35726 1 1 71 LYS HG2 H 22.021 7.709 -4.589 1.00 . A A . 71 LYS HG2 1 1
18 35727 1 1 71 LYS HG3 H 23.741 8.038 -4.807 1.00 . A A . 71 LYS HG3 1 1
18 35728 1 1 71 LYS HZ1 H 22.336 11.756 -6.923 1.00 . A A . 71 LYS HZ1 1 1
18 35729 1 1 71 LYS HZ2 H 23.919 11.182 -6.775 1.00 . A A . 71 LYS HZ2 1 1
18 35730 1 1 71 LYS HZ3 H 23.317 12.296 -5.655 1.00 . A A . 71 LYS HZ3 1 1
18 35731 1 1 71 LYS N N 21.246 4.941 -5.502 1.00 . A A . 71 LYS N 1 1
18 35732 1 1 71 LYS NZ N 23.074 11.476 -6.246 1.00 . A A . 71 LYS NZ 1 1
18 35733 1 1 71 LYS O O 22.685 4.776 -8.294 1.00 . A A . 71 LYS O 1 1
18 35734 1 1 72 ARG C C 20.686 5.972 -11.017 1.00 . A A . 72 ARG C 1 1
18 35735 1 1 72 ARG CA C 20.482 4.879 -9.973 1.00 . A A . 72 ARG CA 1 1
18 35736 1 1 72 ARG CB C 19.132 4.194 -10.192 1.00 . A A . 72 ARG CB 1 1
18 35737 1 1 72 ARG CD C 18.362 1.804 -10.281 1.00 . A A . 72 ARG CD 1 1
18 35738 1 1 72 ARG CG C 18.979 2.893 -9.420 1.00 . A A . 72 ARG CG 1 1
18 35739 1 1 72 ARG CZ C 19.070 -0.324 -9.257 1.00 . A A . 72 ARG CZ 1 1
18 35740 1 1 72 ARG H H 19.773 5.880 -8.244 1.00 . A A . 72 ARG H 1 1
18 35741 1 1 72 ARG HA H 21.267 4.147 -10.077 1.00 . A A . 72 ARG HA 1 1
18 35742 1 1 72 ARG HB2 H 18.345 4.866 -9.882 1.00 . A A . 72 ARG HB2 1 1
18 35743 1 1 72 ARG HB3 H 19.017 3.979 -11.245 1.00 . A A . 72 ARG HB3 1 1
18 35744 1 1 72 ARG HD2 H 17.420 2.161 -10.670 1.00 . A A . 72 ARG HD2 1 1
18 35745 1 1 72 ARG HD3 H 19.030 1.588 -11.100 1.00 . A A . 72 ARG HD3 1 1
18 35746 1 1 72 ARG HE H 17.214 0.413 -9.200 1.00 . A A . 72 ARG HE 1 1
18 35747 1 1 72 ARG HG2 H 19.953 2.566 -9.088 1.00 . A A . 72 ARG HG2 1 1
18 35748 1 1 72 ARG HG3 H 18.345 3.067 -8.564 1.00 . A A . 72 ARG HG3 1 1
18 35749 1 1 72 ARG HH11 H 20.548 0.685 -10.199 1.00 . A A . 72 ARG HH11 1 1
18 35750 1 1 72 ARG HH12 H 21.019 -0.816 -9.472 1.00 . A A . 72 ARG HH12 1 1
18 35751 1 1 72 ARG HH21 H 17.832 -1.559 -8.244 1.00 . A A . 72 ARG HH21 1 1
18 35752 1 1 72 ARG HH22 H 19.477 -2.090 -8.362 1.00 . A A . 72 ARG HH22 1 1
18 35753 1 1 72 ARG N N 20.556 5.427 -8.623 1.00 . A A . 72 ARG N 1 1
18 35754 1 1 72 ARG NE N 18.126 0.576 -9.525 1.00 . A A . 72 ARG NE 1 1
18 35755 1 1 72 ARG NH1 N 20.314 -0.135 -9.678 1.00 . A A . 72 ARG NH1 1 1
18 35756 1 1 72 ARG NH2 N 18.768 -1.413 -8.565 1.00 . A A . 72 ARG NH2 1 1
18 35757 1 1 72 ARG O O 20.247 7.107 -10.836 1.00 . A A . 72 ARG O 1 1
18 35758 1 1 73 LYS C C 20.467 6.602 -14.181 1.00 . A A . 73 LYS C 1 1
18 35759 1 1 73 LYS CA C 21.619 6.572 -13.182 1.00 . A A . 73 LYS CA 1 1
18 35760 1 1 73 LYS CB C 22.922 6.220 -13.900 1.00 . A A . 73 LYS CB 1 1
18 35761 1 1 73 LYS CD C 24.610 7.832 -12.969 1.00 . A A . 73 LYS CD 1 1
18 35762 1 1 73 LYS CE C 26.004 7.956 -12.372 1.00 . A A . 73 LYS CE 1 1
18 35763 1 1 73 LYS CG C 24.159 6.382 -13.030 1.00 . A A . 73 LYS CG 1 1
18 35764 1 1 73 LYS H H 21.682 4.701 -12.196 1.00 . A A . 73 LYS H 1 1
18 35765 1 1 73 LYS HA H 21.718 7.552 -12.740 1.00 . A A . 73 LYS HA 1 1
18 35766 1 1 73 LYS HB2 H 22.873 5.194 -14.230 1.00 . A A . 73 LYS HB2 1 1
18 35767 1 1 73 LYS HB3 H 23.030 6.862 -14.762 1.00 . A A . 73 LYS HB3 1 1
18 35768 1 1 73 LYS HD2 H 24.620 8.238 -13.969 1.00 . A A . 73 LYS HD2 1 1
18 35769 1 1 73 LYS HD3 H 23.915 8.389 -12.358 1.00 . A A . 73 LYS HD3 1 1
18 35770 1 1 73 LYS HE2 H 26.207 8.998 -12.179 1.00 . A A . 73 LYS HE2 1 1
18 35771 1 1 73 LYS HE3 H 26.033 7.404 -11.444 1.00 . A A . 73 LYS HE3 1 1
18 35772 1 1 73 LYS HG2 H 23.929 6.045 -12.030 1.00 . A A . 73 LYS HG2 1 1
18 35773 1 1 73 LYS HG3 H 24.956 5.781 -13.440 1.00 . A A . 73 LYS HG3 1 1
18 35774 1 1 73 LYS HZ1 H 26.628 6.745 -13.956 1.00 . A A . 73 LYS HZ1 1 1
18 35775 1 1 73 LYS HZ2 H 27.788 6.935 -12.742 1.00 . A A . 73 LYS HZ2 1 1
18 35776 1 1 73 LYS HZ3 H 27.485 8.198 -13.826 1.00 . A A . 73 LYS HZ3 1 1
18 35777 1 1 73 LYS N N 21.356 5.621 -12.110 1.00 . A A . 73 LYS N 1 1
18 35778 1 1 73 LYS NZ N 27.049 7.421 -13.289 1.00 . A A . 73 LYS NZ 1 1
18 35779 1 1 73 LYS O O 19.831 5.581 -14.440 1.00 . A A . 73 LYS O 1 1
18 35780 1 1 74 ASP C C 19.660 7.895 -17.132 1.00 . A A . 74 ASP C 1 1
18 35781 1 1 74 ASP CA C 19.126 7.945 -15.705 1.00 . A A . 74 ASP CA 1 1
18 35782 1 1 74 ASP CB C 18.395 9.267 -15.466 1.00 . A A . 74 ASP CB 1 1
18 35783 1 1 74 ASP CG C 19.316 10.467 -15.570 1.00 . A A . 74 ASP CG 1 1
18 35784 1 1 74 ASP H H 20.746 8.557 -14.484 1.00 . A A . 74 ASP H 1 1
18 35785 1 1 74 ASP HA H 18.430 7.131 -15.565 1.00 . A A . 74 ASP HA 1 1
18 35786 1 1 74 ASP HB2 H 17.610 9.375 -16.200 1.00 . A A . 74 ASP HB2 1 1
18 35787 1 1 74 ASP HB3 H 17.957 9.256 -14.478 1.00 . A A . 74 ASP HB3 1 1
18 35788 1 1 74 ASP N N 20.203 7.780 -14.735 1.00 . A A . 74 ASP N 1 1
18 35789 1 1 74 ASP O O 20.865 7.777 -17.352 1.00 . A A . 74 ASP O 1 1
18 35790 1 1 74 ASP OD1 O 20.431 10.314 -16.110 1.00 . A A . 74 ASP OD1 1 1
18 35791 1 1 74 ASP OD2 O 18.921 11.560 -15.112 1.00 . A A . 74 ASP OD2 1 1
18 35792 1 1 75 ASN C C 20.052 9.109 -19.866 1.00 . A A . 75 ASN C 1 1
18 35793 1 1 75 ASN CA C 19.125 7.951 -19.509 1.00 . A A . 75 ASN CA 1 1
18 35794 1 1 75 ASN CB C 17.876 7.999 -20.389 1.00 . A A . 75 ASN CB 1 1
18 35795 1 1 75 ASN CG C 16.931 6.845 -20.115 1.00 . A A . 75 ASN CG 1 1
18 35796 1 1 75 ASN H H 17.806 8.078 -17.858 1.00 . A A . 75 ASN H 1 1
18 35797 1 1 75 ASN HA H 19.644 7.023 -19.689 1.00 . A A . 75 ASN HA 1 1
18 35798 1 1 75 ASN HB2 H 17.348 8.923 -20.203 1.00 . A A . 75 ASN HB2 1 1
18 35799 1 1 75 ASN HB3 H 18.172 7.960 -21.426 1.00 . A A . 75 ASN HB3 1 1
18 35800 1 1 75 ASN HD21 H 15.361 8.047 -20.331 1.00 . A A . 75 ASN HD21 1 1
18 35801 1 1 75 ASN HD22 H 14.998 6.397 -19.966 1.00 . A A . 75 ASN HD22 1 1
18 35802 1 1 75 ASN N N 18.752 7.986 -18.099 1.00 . A A . 75 ASN N 1 1
18 35803 1 1 75 ASN ND2 N 15.632 7.125 -20.140 1.00 . A A . 75 ASN ND2 1 1
18 35804 1 1 75 ASN O O 20.747 9.068 -20.882 1.00 . A A . 75 ASN O 1 1
18 35805 1 1 75 ASN OD1 O 17.361 5.715 -19.884 1.00 . A A . 75 ASN OD1 1 1
18 35806 1 1 76 GLU C C 22.285 11.140 -18.652 1.00 . A A . 76 GLU C 1 1
18 35807 1 1 76 GLU CA C 20.897 11.312 -19.269 1.00 . A A . 76 GLU CA 1 1
18 35808 1 1 76 GLU CB C 20.228 12.565 -18.703 1.00 . A A . 76 GLU CB 1 1
18 35809 1 1 76 GLU CD C 20.076 15.088 -18.748 1.00 . A A . 76 GLU CD 1 1
18 35810 1 1 76 GLU CG C 20.640 13.845 -19.411 1.00 . A A . 76 GLU CG 1 1
18 35811 1 1 76 GLU H H 19.481 10.122 -18.241 1.00 . A A . 76 GLU H 1 1
18 35812 1 1 76 GLU HA H 21.005 11.428 -20.338 1.00 . A A . 76 GLU HA 1 1
18 35813 1 1 76 GLU HB2 H 19.156 12.459 -18.792 1.00 . A A . 76 GLU HB2 1 1
18 35814 1 1 76 GLU HB3 H 20.485 12.656 -17.658 1.00 . A A . 76 GLU HB3 1 1
18 35815 1 1 76 GLU HG2 H 21.717 13.912 -19.407 1.00 . A A . 76 GLU HG2 1 1
18 35816 1 1 76 GLU HG3 H 20.286 13.806 -20.430 1.00 . A A . 76 GLU HG3 1 1
18 35817 1 1 76 GLU N N 20.057 10.143 -19.031 1.00 . A A . 76 GLU N 1 1
18 35818 1 1 76 GLU O O 23.055 12.095 -18.567 1.00 . A A . 76 GLU O 1 1
18 35819 1 1 76 GLU OE1 O 19.352 14.949 -17.738 1.00 . A A . 76 GLU OE1 1 1
18 35820 1 1 76 GLU OE2 O 20.359 16.201 -19.238 1.00 . A A . 76 GLU OE2 1 1
18 35821 1 1 77 GLY C C 24.065 10.333 -16.273 1.00 . A A . 77 GLY C 1 1
18 35822 1 1 77 GLY CA C 23.897 9.660 -17.623 1.00 . A A . 77 GLY CA 1 1
18 35823 1 1 77 GLY H H 21.953 9.192 -18.313 1.00 . A A . 77 GLY H 1 1
18 35824 1 1 77 GLY HA2 H 24.015 8.593 -17.497 1.00 . A A . 77 GLY HA2 1 1
18 35825 1 1 77 GLY HA3 H 24.666 10.019 -18.290 1.00 . A A . 77 GLY HA3 1 1
18 35826 1 1 77 GLY N N 22.601 9.920 -18.221 1.00 . A A . 77 GLY N 1 1
18 35827 1 1 77 GLY O O 25.186 10.487 -15.787 1.00 . A A . 77 GLY O 1 1
18 35828 1 1 78 ASN C C 22.263 10.563 -13.314 1.00 . A A . 78 ASN C 1 1
18 35829 1 1 78 ASN CA C 22.990 11.394 -14.364 1.00 . A A . 78 ASN CA 1 1
18 35830 1 1 78 ASN CB C 22.361 12.785 -14.455 1.00 . A A . 78 ASN CB 1 1
18 35831 1 1 78 ASN CG C 23.223 13.758 -15.237 1.00 . A A . 78 ASN CG 1 1
18 35832 1 1 78 ASN H H 22.088 10.585 -16.101 1.00 . A A . 78 ASN H 1 1
18 35833 1 1 78 ASN HA H 24.024 11.493 -14.074 1.00 . A A . 78 ASN HA 1 1
18 35834 1 1 78 ASN HB2 H 21.402 12.710 -14.943 1.00 . A A . 78 ASN HB2 1 1
18 35835 1 1 78 ASN HB3 H 22.224 13.175 -13.457 1.00 . A A . 78 ASN HB3 1 1
18 35836 1 1 78 ASN HD21 H 22.019 13.594 -16.810 1.00 . A A . 78 ASN HD21 1 1
18 35837 1 1 78 ASN HD22 H 23.368 14.656 -17.004 1.00 . A A . 78 ASN HD22 1 1
18 35838 1 1 78 ASN N N 22.953 10.735 -15.666 1.00 . A A . 78 ASN N 1 1
18 35839 1 1 78 ASN ND2 N 22.830 14.031 -16.477 1.00 . A A . 78 ASN ND2 1 1
18 35840 1 1 78 ASN O O 21.278 9.888 -13.612 1.00 . A A . 78 ASN O 1 1
18 35841 1 1 78 ASN OD1 O 24.228 14.260 -14.733 1.00 . A A . 78 ASN OD1 1 1
18 35842 1 1 79 GLU C C 20.807 10.463 -10.593 1.00 . A A . 79 GLU C 1 1
18 35843 1 1 79 GLU CA C 22.155 9.867 -10.985 1.00 . A A . 79 GLU CA 1 1
18 35844 1 1 79 GLU CB C 23.090 9.851 -9.775 1.00 . A A . 79 GLU CB 1 1
18 35845 1 1 79 GLU CD C 25.329 9.156 -8.829 1.00 . A A . 79 GLU CD 1 1
18 35846 1 1 79 GLU CG C 24.429 9.188 -10.050 1.00 . A A . 79 GLU CG 1 1
18 35847 1 1 79 GLU H H 23.544 11.171 -11.906 1.00 . A A . 79 GLU H 1 1
18 35848 1 1 79 GLU HA H 22.001 8.853 -11.322 1.00 . A A . 79 GLU HA 1 1
18 35849 1 1 79 GLU HB2 H 23.275 10.869 -9.463 1.00 . A A . 79 GLU HB2 1 1
18 35850 1 1 79 GLU HB3 H 22.609 9.320 -8.967 1.00 . A A . 79 GLU HB3 1 1
18 35851 1 1 79 GLU HG2 H 24.254 8.173 -10.374 1.00 . A A . 79 GLU HG2 1 1
18 35852 1 1 79 GLU HG3 H 24.932 9.734 -10.834 1.00 . A A . 79 GLU HG3 1 1
18 35853 1 1 79 GLU N N 22.757 10.615 -12.082 1.00 . A A . 79 GLU N 1 1
18 35854 1 1 79 GLU O O 20.620 11.680 -10.634 1.00 . A A . 79 GLU O 1 1
18 35855 1 1 79 GLU OE1 O 25.051 9.903 -7.868 1.00 . A A . 79 GLU OE1 1 1
18 35856 1 1 79 GLU OE2 O 26.310 8.385 -8.833 1.00 . A A . 79 GLU OE2 1 1
18 35857 1 1 80 VAL C C 18.025 9.240 -8.632 1.00 . A A . 80 VAL C 1 1
18 35858 1 1 80 VAL CA C 18.540 10.042 -9.819 1.00 . A A . 80 VAL CA 1 1
18 35859 1 1 80 VAL CB C 17.526 9.914 -10.979 1.00 . A A . 80 VAL CB 1 1
18 35860 1 1 80 VAL CG1 C 18.136 10.415 -12.280 1.00 . A A . 80 VAL CG1 1 1
18 35861 1 1 80 VAL CG2 C 17.040 8.473 -11.128 1.00 . A A . 80 VAL CG2 1 1
18 35862 1 1 80 VAL H H 20.079 8.643 -10.206 1.00 . A A . 80 VAL H 1 1
18 35863 1 1 80 VAL HA H 18.604 11.082 -9.537 1.00 . A A . 80 VAL HA 1 1
18 35864 1 1 80 VAL HB H 16.672 10.535 -10.751 1.00 . A A . 80 VAL HB 1 1
18 35865 1 1 80 VAL HG11 H 18.578 11.387 -12.118 1.00 . A A . 80 VAL HG11 1 1
18 35866 1 1 80 VAL HG12 H 17.367 10.489 -13.033 1.00 . A A . 80 VAL HG12 1 1
18 35867 1 1 80 VAL HG13 H 18.899 9.723 -12.609 1.00 . A A . 80 VAL HG13 1 1
18 35868 1 1 80 VAL HG21 H 16.444 8.199 -10.266 1.00 . A A . 80 VAL HG21 1 1
18 35869 1 1 80 VAL HG22 H 17.891 7.813 -11.201 1.00 . A A . 80 VAL HG22 1 1
18 35870 1 1 80 VAL HG23 H 16.440 8.387 -12.022 1.00 . A A . 80 VAL HG23 1 1
18 35871 1 1 80 VAL N N 19.871 9.600 -10.216 1.00 . A A . 80 VAL N 1 1
18 35872 1 1 80 VAL O O 18.472 8.121 -8.388 1.00 . A A . 80 VAL O 1 1
18 35873 1 1 81 VAL C C 15.373 8.182 -7.274 1.00 . A A . 81 VAL C 1 1
18 35874 1 1 81 VAL CA C 16.462 9.130 -6.781 1.00 . A A . 81 VAL CA 1 1
18 35875 1 1 81 VAL CB C 15.851 10.130 -5.781 1.00 . A A . 81 VAL CB 1 1
18 35876 1 1 81 VAL CG1 C 15.436 9.421 -4.502 1.00 . A A . 81 VAL CG1 1 1
18 35877 1 1 81 VAL CG2 C 16.833 11.254 -5.484 1.00 . A A . 81 VAL CG2 1 1
18 35878 1 1 81 VAL H H 16.733 10.692 -8.180 1.00 . A A . 81 VAL H 1 1
18 35879 1 1 81 VAL HA H 17.232 8.564 -6.278 1.00 . A A . 81 VAL HA 1 1
18 35880 1 1 81 VAL HB H 14.967 10.562 -6.229 1.00 . A A . 81 VAL HB 1 1
18 35881 1 1 81 VAL HG11 H 14.421 9.065 -4.601 1.00 . A A . 81 VAL HG11 1 1
18 35882 1 1 81 VAL HG12 H 15.497 10.110 -3.673 1.00 . A A . 81 VAL HG12 1 1
18 35883 1 1 81 VAL HG13 H 16.095 8.584 -4.327 1.00 . A A . 81 VAL HG13 1 1
18 35884 1 1 81 VAL HG21 H 16.407 11.919 -4.747 1.00 . A A . 81 VAL HG21 1 1
18 35885 1 1 81 VAL HG22 H 17.035 11.804 -6.391 1.00 . A A . 81 VAL HG22 1 1
18 35886 1 1 81 VAL HG23 H 17.752 10.835 -5.102 1.00 . A A . 81 VAL HG23 1 1
18 35887 1 1 81 VAL N N 17.061 9.808 -7.918 1.00 . A A . 81 VAL N 1 1
18 35888 1 1 81 VAL O O 14.335 8.627 -7.764 1.00 . A A . 81 VAL O 1 1
18 35889 1 1 82 PRO C C 13.214 6.154 -7.144 1.00 . A A . 82 PRO C 1 1
18 35890 1 1 82 PRO CA C 14.626 5.873 -7.646 1.00 . A A . 82 PRO CA 1 1
18 35891 1 1 82 PRO CB C 15.151 4.559 -7.067 1.00 . A A . 82 PRO CB 1 1
18 35892 1 1 82 PRO CD C 16.810 6.225 -6.626 1.00 . A A . 82 PRO CD 1 1
18 35893 1 1 82 PRO CG C 16.620 4.765 -6.940 1.00 . A A . 82 PRO CG 1 1
18 35894 1 1 82 PRO HA H 14.620 5.818 -8.727 1.00 . A A . 82 PRO HA 1 1
18 35895 1 1 82 PRO HB2 H 14.691 4.377 -6.106 1.00 . A A . 82 PRO HB2 1 1
18 35896 1 1 82 PRO HB3 H 14.923 3.748 -7.742 1.00 . A A . 82 PRO HB3 1 1
18 35897 1 1 82 PRO HD2 H 16.870 6.375 -5.559 1.00 . A A . 82 PRO HD2 1 1
18 35898 1 1 82 PRO HD3 H 17.695 6.602 -7.111 1.00 . A A . 82 PRO HD3 1 1
18 35899 1 1 82 PRO HG2 H 17.008 4.156 -6.137 1.00 . A A . 82 PRO HG2 1 1
18 35900 1 1 82 PRO HG3 H 17.107 4.516 -7.871 1.00 . A A . 82 PRO HG3 1 1
18 35901 1 1 82 PRO N N 15.597 6.861 -7.179 1.00 . A A . 82 PRO N 1 1
18 35902 1 1 82 PRO O O 13.024 6.650 -6.033 1.00 . A A . 82 PRO O 1 1
18 35903 1 1 83 LYS C C 10.348 5.019 -6.609 1.00 . A A . 83 LYS C 1 1
18 35904 1 1 83 LYS CA C 10.828 6.051 -7.625 1.00 . A A . 83 LYS CA 1 1
18 35905 1 1 83 LYS CB C 9.957 5.988 -8.882 1.00 . A A . 83 LYS CB 1 1
18 35906 1 1 83 LYS CD C 9.343 7.155 -11.020 1.00 . A A . 83 LYS CD 1 1
18 35907 1 1 83 LYS CE C 9.594 8.410 -11.839 1.00 . A A . 83 LYS CE 1 1
18 35908 1 1 83 LYS CG C 9.801 7.328 -9.581 1.00 . A A . 83 LYS CG 1 1
18 35909 1 1 83 LYS H H 12.448 5.444 -8.845 1.00 . A A . 83 LYS H 1 1
18 35910 1 1 83 LYS HA H 10.740 7.035 -7.189 1.00 . A A . 83 LYS HA 1 1
18 35911 1 1 83 LYS HB2 H 10.399 5.291 -9.578 1.00 . A A . 83 LYS HB2 1 1
18 35912 1 1 83 LYS HB3 H 8.973 5.634 -8.607 1.00 . A A . 83 LYS HB3 1 1
18 35913 1 1 83 LYS HD2 H 9.884 6.332 -11.464 1.00 . A A . 83 LYS HD2 1 1
18 35914 1 1 83 LYS HD3 H 8.283 6.937 -11.026 1.00 . A A . 83 LYS HD3 1 1
18 35915 1 1 83 LYS HE2 H 10.653 8.624 -11.831 1.00 . A A . 83 LYS HE2 1 1
18 35916 1 1 83 LYS HE3 H 9.273 8.232 -12.856 1.00 . A A . 83 LYS HE3 1 1
18 35917 1 1 83 LYS HG2 H 9.071 7.919 -9.050 1.00 . A A . 83 LYS HG2 1 1
18 35918 1 1 83 LYS HG3 H 10.754 7.838 -9.575 1.00 . A A . 83 LYS HG3 1 1
18 35919 1 1 83 LYS HZ1 H 9.437 10.445 -11.392 1.00 . A A . 83 LYS HZ1 1 1
18 35920 1 1 83 LYS HZ2 H 8.640 9.438 -10.291 1.00 . A A . 83 LYS HZ2 1 1
18 35921 1 1 83 LYS HZ3 H 7.967 9.721 -11.817 1.00 . A A . 83 LYS HZ3 1 1
18 35922 1 1 83 LYS N N 12.228 5.834 -7.974 1.00 . A A . 83 LYS N 1 1
18 35923 1 1 83 LYS NZ N 8.858 9.585 -11.297 1.00 . A A . 83 LYS NZ 1 1
18 35924 1 1 83 LYS O O 10.063 3.875 -6.961 1.00 . A A . 83 LYS O 1 1
18 35925 1 1 84 PRO C C 8.616 3.654 -4.666 1.00 . A A . 84 PRO C 1 1
18 35926 1 1 84 PRO CA C 9.777 4.552 -4.246 1.00 . A A . 84 PRO CA 1 1
18 35927 1 1 84 PRO CB C 9.324 5.548 -3.162 1.00 . A A . 84 PRO CB 1 1
18 35928 1 1 84 PRO CD C 10.536 6.758 -4.821 1.00 . A A . 84 PRO CD 1 1
18 35929 1 1 84 PRO CG C 9.488 6.906 -3.771 1.00 . A A . 84 PRO CG 1 1
18 35930 1 1 84 PRO HA H 10.577 3.945 -3.862 1.00 . A A . 84 PRO HA 1 1
18 35931 1 1 84 PRO HB2 H 8.292 5.355 -2.904 1.00 . A A . 84 PRO HB2 1 1
18 35932 1 1 84 PRO HB3 H 9.944 5.435 -2.286 1.00 . A A . 84 PRO HB3 1 1
18 35933 1 1 84 PRO HD2 H 10.418 7.512 -5.583 1.00 . A A . 84 PRO HD2 1 1
18 35934 1 1 84 PRO HD3 H 11.524 6.798 -4.385 1.00 . A A . 84 PRO HD3 1 1
18 35935 1 1 84 PRO HG2 H 8.563 7.217 -4.225 1.00 . A A . 84 PRO HG2 1 1
18 35936 1 1 84 PRO HG3 H 9.802 7.616 -3.023 1.00 . A A . 84 PRO HG3 1 1
18 35937 1 1 84 PRO N N 10.238 5.421 -5.330 1.00 . A A . 84 PRO N 1 1
18 35938 1 1 84 PRO O O 7.808 4.025 -5.517 1.00 . A A . 84 PRO O 1 1
18 35939 1 1 85 GLN C C 6.120 2.075 -3.954 1.00 . A A . 85 GLN C 1 1
18 35940 1 1 85 GLN CA C 7.479 1.523 -4.371 1.00 . A A . 85 GLN CA 1 1
18 35941 1 1 85 GLN CB C 7.742 0.188 -3.670 1.00 . A A . 85 GLN CB 1 1
18 35942 1 1 85 GLN CD C 9.219 -1.832 -4.026 1.00 . A A . 85 GLN CD 1 1
18 35943 1 1 85 GLN CG C 8.156 -0.925 -4.619 1.00 . A A . 85 GLN CG 1 1
18 35944 1 1 85 GLN H H 9.214 2.235 -3.392 1.00 . A A . 85 GLN H 1 1
18 35945 1 1 85 GLN HA H 7.478 1.366 -5.439 1.00 . A A . 85 GLN HA 1 1
18 35946 1 1 85 GLN HB2 H 8.530 0.325 -2.945 1.00 . A A . 85 GLN HB2 1 1
18 35947 1 1 85 GLN HB3 H 6.843 -0.122 -3.158 1.00 . A A . 85 GLN HB3 1 1
18 35948 1 1 85 GLN HE21 H 10.375 -0.261 -3.639 1.00 . A A . 85 GLN HE21 1 1
18 35949 1 1 85 GLN HE22 H 11.018 -1.798 -3.182 1.00 . A A . 85 GLN HE22 1 1
18 35950 1 1 85 GLN HG2 H 7.287 -1.522 -4.854 1.00 . A A . 85 GLN HG2 1 1
18 35951 1 1 85 GLN HG3 H 8.544 -0.483 -5.524 1.00 . A A . 85 GLN HG3 1 1
18 35952 1 1 85 GLN N N 8.540 2.473 -4.061 1.00 . A A . 85 GLN N 1 1
18 35953 1 1 85 GLN NE2 N 10.314 -1.236 -3.570 1.00 . A A . 85 GLN NE2 1 1
18 35954 1 1 85 GLN O O 6.027 2.915 -3.059 1.00 . A A . 85 GLN O 1 1
18 35955 1 1 85 GLN OE1 O 9.055 -3.050 -3.980 1.00 . A A . 85 GLN OE1 1 1
18 35956 1 1 86 ARG C C 2.698 0.949 -4.656 1.00 . A A . 86 ARG C 1 1
18 35957 1 1 86 ARG CA C 3.712 2.035 -4.302 1.00 . A A . 86 ARG CA 1 1
18 35958 1 1 86 ARG CB C 3.389 3.318 -5.070 1.00 . A A . 86 ARG CB 1 1
18 35959 1 1 86 ARG CD C 3.811 5.780 -5.344 1.00 . A A . 86 ARG CD 1 1
18 35960 1 1 86 ARG CG C 4.288 4.488 -4.702 1.00 . A A . 86 ARG CG 1 1
18 35961 1 1 86 ARG CZ C 5.960 6.869 -5.863 1.00 . A A . 86 ARG CZ 1 1
18 35962 1 1 86 ARG H H 5.206 0.924 -5.308 1.00 . A A . 86 ARG H 1 1
18 35963 1 1 86 ARG HA H 3.656 2.237 -3.241 1.00 . A A . 86 ARG HA 1 1
18 35964 1 1 86 ARG HB2 H 3.496 3.128 -6.128 1.00 . A A . 86 ARG HB2 1 1
18 35965 1 1 86 ARG HB3 H 2.367 3.599 -4.866 1.00 . A A . 86 ARG HB3 1 1
18 35966 1 1 86 ARG HD2 H 3.623 5.599 -6.392 1.00 . A A . 86 ARG HD2 1 1
18 35967 1 1 86 ARG HD3 H 2.893 6.089 -4.864 1.00 . A A . 86 ARG HD3 1 1
18 35968 1 1 86 ARG HE H 4.581 7.596 -4.617 1.00 . A A . 86 ARG HE 1 1
18 35969 1 1 86 ARG HG2 H 4.284 4.607 -3.630 1.00 . A A . 86 ARG HG2 1 1
18 35970 1 1 86 ARG HG3 H 5.292 4.277 -5.040 1.00 . A A . 86 ARG HG3 1 1
18 35971 1 1 86 ARG HH11 H 5.658 5.111 -6.819 1.00 . A A . 86 ARG HH11 1 1
18 35972 1 1 86 ARG HH12 H 7.162 5.897 -7.166 1.00 . A A . 86 ARG HH12 1 1
18 35973 1 1 86 ARG HH21 H 6.558 8.629 -5.072 1.00 . A A . 86 ARG HH21 1 1
18 35974 1 1 86 ARG HH22 H 7.674 7.893 -6.174 1.00 . A A . 86 ARG HH22 1 1
18 35975 1 1 86 ARG N N 5.068 1.592 -4.605 1.00 . A A . 86 ARG N 1 1
18 35976 1 1 86 ARG NE N 4.797 6.851 -5.216 1.00 . A A . 86 ARG NE 1 1
18 35977 1 1 86 ARG NH1 N 6.286 5.877 -6.682 1.00 . A A . 86 ARG NH1 1 1
18 35978 1 1 86 ARG NH2 N 6.799 7.880 -5.688 1.00 . A A . 86 ARG NH2 1 1
18 35979 1 1 86 ARG O O 2.595 0.539 -5.812 1.00 . A A . 86 ARG O 1 1
18 35980 1 1 87 HIS C C -0.420 0.082 -4.133 1.00 . A A . 87 HIS C 1 1
18 35981 1 1 87 HIS CA C 0.946 -0.543 -3.871 1.00 . A A . 87 HIS CA 1 1
18 35982 1 1 87 HIS CB C 0.871 -1.475 -2.658 1.00 . A A . 87 HIS CB 1 1
18 35983 1 1 87 HIS CD2 C 3.111 -1.715 -1.373 1.00 . A A . 87 HIS CD2 1 1
18 35984 1 1 87 HIS CE1 C 3.859 -3.521 -2.365 1.00 . A A . 87 HIS CE1 1 1
18 35985 1 1 87 HIS CG C 2.187 -2.086 -2.291 1.00 . A A . 87 HIS CG 1 1
18 35986 1 1 87 HIS H H 2.078 0.858 -2.757 1.00 . A A . 87 HIS H 1 1
18 35987 1 1 87 HIS HA H 1.239 -1.116 -4.737 1.00 . A A . 87 HIS HA 1 1
18 35988 1 1 87 HIS HB2 H 0.514 -0.917 -1.807 1.00 . A A . 87 HIS HB2 1 1
18 35989 1 1 87 HIS HB3 H 0.179 -2.277 -2.873 1.00 . A A . 87 HIS HB3 1 1
18 35990 1 1 87 HIS HD1 H 2.247 -3.731 -3.607 1.00 . A A . 87 HIS HD1 1 1
18 35991 1 1 87 HIS HD2 H 3.051 -0.862 -0.711 1.00 . A A . 87 HIS HD2 1 1
18 35992 1 1 87 HIS HE1 H 4.483 -4.358 -2.643 1.00 . A A . 87 HIS HE1 1 1
18 35993 1 1 87 HIS HE2 H 4.907 -2.659 -0.831 1.00 . A A . 87 HIS HE2 1 1
18 35994 1 1 87 HIS N N 1.952 0.491 -3.657 1.00 . A A . 87 HIS N 1 1
18 35995 1 1 87 HIS ND1 N 2.686 -3.220 -2.895 1.00 . A A . 87 HIS ND1 1 1
18 35996 1 1 87 HIS NE2 N 4.139 -2.622 -1.439 1.00 . A A . 87 HIS NE2 1 1
18 35997 1 1 87 HIS O O -0.687 1.207 -3.712 1.00 . A A . 87 HIS O 1 1
18 35998 1 1 88 MET C C -3.688 -1.179 -4.821 1.00 . A A . 88 MET C 1 1
18 35999 1 1 88 MET CA C -2.613 -0.150 -5.155 1.00 . A A . 88 MET CA 1 1
18 36000 1 1 88 MET CB C -2.697 0.227 -6.635 1.00 . A A . 88 MET CB 1 1
18 36001 1 1 88 MET CE C -5.821 1.791 -8.921 1.00 . A A . 88 MET CE 1 1
18 36002 1 1 88 MET CG C -4.033 0.836 -7.032 1.00 . A A . 88 MET CG 1 1
18 36003 1 1 88 MET H H -1.012 -1.537 -5.150 1.00 . A A . 88 MET H 1 1
18 36004 1 1 88 MET HA H -2.786 0.734 -4.560 1.00 . A A . 88 MET HA 1 1
18 36005 1 1 88 MET HB2 H -1.920 0.942 -6.857 1.00 . A A . 88 MET HB2 1 1
18 36006 1 1 88 MET HB3 H -2.540 -0.659 -7.230 1.00 . A A . 88 MET HB3 1 1
18 36007 1 1 88 MET HE1 H -5.926 2.603 -8.217 1.00 . A A . 88 MET HE1 1 1
18 36008 1 1 88 MET HE2 H -6.542 1.019 -8.692 1.00 . A A . 88 MET HE2 1 1
18 36009 1 1 88 MET HE3 H -5.993 2.158 -9.922 1.00 . A A . 88 MET HE3 1 1
18 36010 1 1 88 MET HG2 H -4.823 0.167 -6.726 1.00 . A A . 88 MET HG2 1 1
18 36011 1 1 88 MET HG3 H -4.147 1.782 -6.524 1.00 . A A . 88 MET HG3 1 1
18 36012 1 1 88 MET N N -1.279 -0.648 -4.836 1.00 . A A . 88 MET N 1 1
18 36013 1 1 88 MET O O -3.707 -2.278 -5.378 1.00 . A A . 88 MET O 1 1
18 36014 1 1 88 MET SD S -4.167 1.113 -8.809 1.00 . A A . 88 MET SD 1 1
18 36015 1 1 89 PHE C C -7.013 -0.960 -3.634 1.00 . A A . 89 PHE C 1 1
18 36016 1 1 89 PHE CA C -5.678 -1.685 -3.509 1.00 . A A . 89 PHE CA 1 1
18 36017 1 1 89 PHE CB C -5.473 -2.159 -2.068 1.00 . A A . 89 PHE CB 1 1
18 36018 1 1 89 PHE CD1 C -3.018 -2.335 -1.584 1.00 . A A . 89 PHE CD1 1 1
18 36019 1 1 89 PHE CD2 C -4.242 -4.344 -1.976 1.00 . A A . 89 PHE CD2 1 1
18 36020 1 1 89 PHE CE1 C -1.861 -3.071 -1.401 1.00 . A A . 89 PHE CE1 1 1
18 36021 1 1 89 PHE CE2 C -3.090 -5.085 -1.794 1.00 . A A . 89 PHE CE2 1 1
18 36022 1 1 89 PHE CG C -4.218 -2.962 -1.872 1.00 . A A . 89 PHE CG 1 1
18 36023 1 1 89 PHE CZ C -1.898 -4.447 -1.507 1.00 . A A . 89 PHE CZ 1 1
18 36024 1 1 89 PHE H H -4.520 0.084 -3.517 1.00 . A A . 89 PHE H 1 1
18 36025 1 1 89 PHE HA H -5.682 -2.541 -4.167 1.00 . A A . 89 PHE HA 1 1
18 36026 1 1 89 PHE HB2 H -5.422 -1.298 -1.419 1.00 . A A . 89 PHE HB2 1 1
18 36027 1 1 89 PHE HB3 H -6.312 -2.775 -1.777 1.00 . A A . 89 PHE HB3 1 1
18 36028 1 1 89 PHE HD1 H -2.988 -1.259 -1.500 1.00 . A A . 89 PHE HD1 1 1
18 36029 1 1 89 PHE HD2 H -5.173 -4.843 -2.200 1.00 . A A . 89 PHE HD2 1 1
18 36030 1 1 89 PHE HE1 H -0.931 -2.570 -1.177 1.00 . A A . 89 PHE HE1 1 1
18 36031 1 1 89 PHE HE2 H -3.120 -6.161 -1.877 1.00 . A A . 89 PHE HE2 1 1
18 36032 1 1 89 PHE HZ H -0.996 -5.025 -1.365 1.00 . A A . 89 PHE HZ 1 1
18 36033 1 1 89 PHE N N -4.588 -0.807 -3.916 1.00 . A A . 89 PHE N 1 1
18 36034 1 1 89 PHE O O -7.191 0.124 -3.080 1.00 . A A . 89 PHE O 1 1
18 36035 1 1 90 SER C C -10.288 -1.534 -3.603 1.00 . A A . 90 SER C 1 1
18 36036 1 1 90 SER CA C -9.259 -0.948 -4.564 1.00 . A A . 90 SER CA 1 1
18 36037 1 1 90 SER CB C -9.724 -1.140 -6.010 1.00 . A A . 90 SER CB 1 1
18 36038 1 1 90 SER H H -7.749 -2.416 -4.790 1.00 . A A . 90 SER H 1 1
18 36039 1 1 90 SER HA H -9.165 0.108 -4.365 1.00 . A A . 90 SER HA 1 1
18 36040 1 1 90 SER HB2 H -10.744 -1.495 -6.017 1.00 . A A . 90 SER HB2 1 1
18 36041 1 1 90 SER HB3 H -9.669 -0.194 -6.530 1.00 . A A . 90 SER HB3 1 1
18 36042 1 1 90 SER HG H -9.271 -2.244 -7.565 1.00 . A A . 90 SER HG 1 1
18 36043 1 1 90 SER N N -7.947 -1.555 -4.367 1.00 . A A . 90 SER N 1 1
18 36044 1 1 90 SER O O -10.406 -2.751 -3.466 1.00 . A A . 90 SER O 1 1
18 36045 1 1 90 SER OG O -8.911 -2.080 -6.689 1.00 . A A . 90 SER OG 1 1
18 36046 1 1 91 PHE C C -13.428 -0.554 -2.416 1.00 . A A . 91 PHE C 1 1
18 36047 1 1 91 PHE CA C -12.060 -1.081 -1.997 1.00 . A A . 91 PHE CA 1 1
18 36048 1 1 91 PHE CB C -11.723 -0.588 -0.588 1.00 . A A . 91 PHE CB 1 1
18 36049 1 1 91 PHE CD1 C -9.217 -0.500 -0.661 1.00 . A A . 91 PHE CD1 1 1
18 36050 1 1 91 PHE CD2 C -10.252 -1.964 0.910 1.00 . A A . 91 PHE CD2 1 1
18 36051 1 1 91 PHE CE1 C -7.970 -0.899 -0.216 1.00 . A A . 91 PHE CE1 1 1
18 36052 1 1 91 PHE CE2 C -9.008 -2.368 1.358 1.00 . A A . 91 PHE CE2 1 1
18 36053 1 1 91 PHE CG C -10.370 -1.028 -0.104 1.00 . A A . 91 PHE CG 1 1
18 36054 1 1 91 PHE CZ C -7.866 -1.834 0.794 1.00 . A A . 91 PHE CZ 1 1
18 36055 1 1 91 PHE H H -10.896 0.301 -3.097 1.00 . A A . 91 PHE H 1 1
18 36056 1 1 91 PHE HA H -12.086 -2.160 -1.995 1.00 . A A . 91 PHE HA 1 1
18 36057 1 1 91 PHE HB2 H -11.744 0.491 -0.576 1.00 . A A . 91 PHE HB2 1 1
18 36058 1 1 91 PHE HB3 H -12.462 -0.964 0.104 1.00 . A A . 91 PHE HB3 1 1
18 36059 1 1 91 PHE HD1 H -9.296 0.232 -1.451 1.00 . A A . 91 PHE HD1 1 1
18 36060 1 1 91 PHE HD2 H -11.145 -2.383 1.352 1.00 . A A . 91 PHE HD2 1 1
18 36061 1 1 91 PHE HE1 H -7.079 -0.481 -0.658 1.00 . A A . 91 PHE HE1 1 1
18 36062 1 1 91 PHE HE2 H -8.928 -3.100 2.149 1.00 . A A . 91 PHE HE2 1 1
18 36063 1 1 91 PHE HZ H -6.893 -2.149 1.143 1.00 . A A . 91 PHE HZ 1 1
18 36064 1 1 91 PHE N N -11.035 -0.656 -2.942 1.00 . A A . 91 PHE N 1 1
18 36065 1 1 91 PHE O O -13.524 0.383 -3.208 1.00 . A A . 91 PHE O 1 1
18 36066 1 1 92 ASN C C -16.629 -0.408 -0.949 1.00 . A A . 92 ASN C 1 1
18 36067 1 1 92 ASN CA C -15.843 -0.745 -2.211 1.00 . A A . 92 ASN CA 1 1
18 36068 1 1 92 ASN CB C -16.564 -1.843 -2.992 1.00 . A A . 92 ASN CB 1 1
18 36069 1 1 92 ASN CG C -15.825 -2.233 -4.257 1.00 . A A . 92 ASN CG 1 1
18 36070 1 1 92 ASN H H -14.346 -1.903 -1.261 1.00 . A A . 92 ASN H 1 1
18 36071 1 1 92 ASN HA H -15.781 0.139 -2.827 1.00 . A A . 92 ASN HA 1 1
18 36072 1 1 92 ASN HB2 H -16.658 -2.718 -2.368 1.00 . A A . 92 ASN HB2 1 1
18 36073 1 1 92 ASN HB3 H -17.548 -1.492 -3.264 1.00 . A A . 92 ASN HB3 1 1
18 36074 1 1 92 ASN HD21 H -16.218 -4.154 -3.925 1.00 . A A . 92 ASN HD21 1 1
18 36075 1 1 92 ASN HD22 H -15.308 -3.811 -5.352 1.00 . A A . 92 ASN HD22 1 1
18 36076 1 1 92 ASN N N -14.484 -1.161 -1.885 1.00 . A A . 92 ASN N 1 1
18 36077 1 1 92 ASN ND2 N -15.779 -3.530 -4.540 1.00 . A A . 92 ASN ND2 1 1
18 36078 1 1 92 ASN O O -17.851 -0.557 -0.908 1.00 . A A . 92 ASN O 1 1
18 36079 1 1 92 ASN OD1 O -15.301 -1.379 -4.973 1.00 . A A . 92 ASN OD1 1 1
18 36080 1 1 93 ASN C C -15.692 1.397 2.117 1.00 . A A . 93 ASN C 1 1
18 36081 1 1 93 ASN CA C -16.554 0.405 1.342 1.00 . A A . 93 ASN CA 1 1
18 36082 1 1 93 ASN CB C -16.799 -0.845 2.189 1.00 . A A . 93 ASN CB 1 1
18 36083 1 1 93 ASN CG C -17.775 -1.803 1.535 1.00 . A A . 93 ASN CG 1 1
18 36084 1 1 93 ASN H H -14.951 0.145 -0.014 1.00 . A A . 93 ASN H 1 1
18 36085 1 1 93 ASN HA H -17.503 0.871 1.119 1.00 . A A . 93 ASN HA 1 1
18 36086 1 1 93 ASN HB2 H -15.862 -1.360 2.337 1.00 . A A . 93 ASN HB2 1 1
18 36087 1 1 93 ASN HB3 H -17.200 -0.550 3.148 1.00 . A A . 93 ASN HB3 1 1
18 36088 1 1 93 ASN HD21 H -16.374 -3.212 1.452 1.00 . A A . 93 ASN HD21 1 1
18 36089 1 1 93 ASN HD22 H -17.918 -3.650 0.812 1.00 . A A . 93 ASN HD22 1 1
18 36090 1 1 93 ASN N N -15.922 0.047 0.079 1.00 . A A . 93 ASN N 1 1
18 36091 1 1 93 ASN ND2 N -17.308 -3.010 1.236 1.00 . A A . 93 ASN ND2 1 1
18 36092 1 1 93 ASN O O -14.604 1.055 2.581 1.00 . A A . 93 ASN O 1 1
18 36093 1 1 93 ASN OD1 O -18.933 -1.463 1.299 1.00 . A A . 93 ASN OD1 1 1
18 36094 1 1 94 ARG C C -15.053 3.191 4.363 1.00 . A A . 94 ARG C 1 1
18 36095 1 1 94 ARG CA C -15.457 3.666 2.971 1.00 . A A . 94 ARG CA 1 1
18 36096 1 1 94 ARG CB C -16.309 4.933 3.074 1.00 . A A . 94 ARG CB 1 1
18 36097 1 1 94 ARG CD C -14.546 6.592 3.748 1.00 . A A . 94 ARG CD 1 1
18 36098 1 1 94 ARG CG C -15.563 6.201 2.690 1.00 . A A . 94 ARG CG 1 1
18 36099 1 1 94 ARG CZ C -13.430 8.666 4.477 1.00 . A A . 94 ARG CZ 1 1
18 36100 1 1 94 ARG H H -17.057 2.835 1.860 1.00 . A A . 94 ARG H 1 1
18 36101 1 1 94 ARG HA H -14.565 3.887 2.412 1.00 . A A . 94 ARG HA 1 1
18 36102 1 1 94 ARG HB2 H -17.163 4.832 2.422 1.00 . A A . 94 ARG HB2 1 1
18 36103 1 1 94 ARG HB3 H -16.655 5.039 4.092 1.00 . A A . 94 ARG HB3 1 1
18 36104 1 1 94 ARG HD2 H -14.832 6.145 4.688 1.00 . A A . 94 ARG HD2 1 1
18 36105 1 1 94 ARG HD3 H -13.578 6.219 3.453 1.00 . A A . 94 ARG HD3 1 1
18 36106 1 1 94 ARG HE H -15.221 8.577 3.603 1.00 . A A . 94 ARG HE 1 1
18 36107 1 1 94 ARG HG2 H -15.050 6.034 1.755 1.00 . A A . 94 ARG HG2 1 1
18 36108 1 1 94 ARG HG3 H -16.277 7.004 2.573 1.00 . A A . 94 ARG HG3 1 1
18 36109 1 1 94 ARG HH11 H -12.375 6.977 4.839 1.00 . A A . 94 ARG HH11 1 1
18 36110 1 1 94 ARG HH12 H -11.613 8.449 5.337 1.00 . A A . 94 ARG HH12 1 1
18 36111 1 1 94 ARG HH21 H -14.219 10.513 4.258 1.00 . A A . 94 ARG HH21 1 1
18 36112 1 1 94 ARG HH22 H -12.659 10.456 5.009 1.00 . A A . 94 ARG HH22 1 1
18 36113 1 1 94 ARG N N -16.184 2.624 2.252 1.00 . A A . 94 ARG N 1 1
18 36114 1 1 94 ARG NE N -14.465 8.042 3.920 1.00 . A A . 94 ARG NE 1 1
18 36115 1 1 94 ARG NH1 N -12.387 7.973 4.921 1.00 . A A . 94 ARG NH1 1 1
18 36116 1 1 94 ARG NH2 N -13.436 9.987 4.591 1.00 . A A . 94 ARG NH2 1 1
18 36117 1 1 94 ARG O O -14.054 3.640 4.921 1.00 . A A . 94 ARG O 1 1
18 36118 1 1 95 THR C C -14.455 0.698 6.180 1.00 . A A . 95 THR C 1 1
18 36119 1 1 95 THR CA C -15.577 1.729 6.233 1.00 . A A . 95 THR CA 1 1
18 36120 1 1 95 THR CB C -16.856 1.109 6.795 1.00 . A A . 95 THR CB 1 1
18 36121 1 1 95 THR CG2 C -16.640 -0.195 7.531 1.00 . A A . 95 THR CG2 1 1
18 36122 1 1 95 THR H H -16.618 1.956 4.414 1.00 . A A . 95 THR H 1 1
18 36123 1 1 95 THR HA H -15.276 2.537 6.871 1.00 . A A . 95 THR HA 1 1
18 36124 1 1 95 THR HB H -17.522 0.915 5.973 1.00 . A A . 95 THR HB 1 1
18 36125 1 1 95 THR HG1 H -18.069 2.593 7.190 1.00 . A A . 95 THR HG1 1 1
18 36126 1 1 95 THR HG21 H -15.806 -0.093 8.206 1.00 . A A . 95 THR HG21 1 1
18 36127 1 1 95 THR HG22 H -16.433 -0.977 6.816 1.00 . A A . 95 THR HG22 1 1
18 36128 1 1 95 THR HG23 H -17.530 -0.444 8.090 1.00 . A A . 95 THR HG23 1 1
18 36129 1 1 95 THR N N -15.840 2.276 4.912 1.00 . A A . 95 THR N 1 1
18 36130 1 1 95 THR O O -13.462 0.803 6.900 1.00 . A A . 95 THR O 1 1
18 36131 1 1 95 THR OG1 O -17.498 2.002 7.686 1.00 . A A . 95 THR OG1 1 1
18 36132 1 1 96 VAL C C -12.273 -0.778 4.820 1.00 . A A . 96 VAL C 1 1
18 36133 1 1 96 VAL CA C -13.637 -1.357 5.169 1.00 . A A . 96 VAL CA 1 1
18 36134 1 1 96 VAL CB C -14.058 -2.365 4.083 1.00 . A A . 96 VAL CB 1 1
18 36135 1 1 96 VAL CG1 C -13.077 -3.526 4.018 1.00 . A A . 96 VAL CG1 1 1
18 36136 1 1 96 VAL CG2 C -15.474 -2.863 4.341 1.00 . A A . 96 VAL CG2 1 1
18 36137 1 1 96 VAL H H -15.441 -0.325 4.778 1.00 . A A . 96 VAL H 1 1
18 36138 1 1 96 VAL HA H -13.563 -1.882 6.110 1.00 . A A . 96 VAL HA 1 1
18 36139 1 1 96 VAL HB H -14.046 -1.860 3.129 1.00 . A A . 96 VAL HB 1 1
18 36140 1 1 96 VAL HG11 H -13.433 -4.260 3.310 1.00 . A A . 96 VAL HG11 1 1
18 36141 1 1 96 VAL HG12 H -12.992 -3.981 4.995 1.00 . A A . 96 VAL HG12 1 1
18 36142 1 1 96 VAL HG13 H -12.108 -3.163 3.706 1.00 . A A . 96 VAL HG13 1 1
18 36143 1 1 96 VAL HG21 H -15.435 -3.780 4.910 1.00 . A A . 96 VAL HG21 1 1
18 36144 1 1 96 VAL HG22 H -15.968 -3.045 3.398 1.00 . A A . 96 VAL HG22 1 1
18 36145 1 1 96 VAL HG23 H -16.025 -2.117 4.897 1.00 . A A . 96 VAL HG23 1 1
18 36146 1 1 96 VAL N N -14.626 -0.299 5.322 1.00 . A A . 96 VAL N 1 1
18 36147 1 1 96 VAL O O -11.255 -1.174 5.391 1.00 . A A . 96 VAL O 1 1
18 36148 1 1 97 MET C C -10.438 1.614 4.643 1.00 . A A . 97 MET C 1 1
18 36149 1 1 97 MET CA C -11.015 0.809 3.486 1.00 . A A . 97 MET CA 1 1
18 36150 1 1 97 MET CB C -11.247 1.719 2.280 1.00 . A A . 97 MET CB 1 1
18 36151 1 1 97 MET CE C -11.103 4.502 0.828 1.00 . A A . 97 MET CE 1 1
18 36152 1 1 97 MET CG C -12.407 2.684 2.459 1.00 . A A . 97 MET CG 1 1
18 36153 1 1 97 MET H H -13.100 0.453 3.479 1.00 . A A . 97 MET H 1 1
18 36154 1 1 97 MET HA H -10.315 0.034 3.215 1.00 . A A . 97 MET HA 1 1
18 36155 1 1 97 MET HB2 H -10.351 2.294 2.103 1.00 . A A . 97 MET HB2 1 1
18 36156 1 1 97 MET HB3 H -11.449 1.105 1.414 1.00 . A A . 97 MET HB3 1 1
18 36157 1 1 97 MET HE1 H -10.685 3.539 0.575 1.00 . A A . 97 MET HE1 1 1
18 36158 1 1 97 MET HE2 H -10.316 5.241 0.852 1.00 . A A . 97 MET HE2 1 1
18 36159 1 1 97 MET HE3 H -11.837 4.782 0.085 1.00 . A A . 97 MET HE3 1 1
18 36160 1 1 97 MET HG2 H -13.116 2.527 1.658 1.00 . A A . 97 MET HG2 1 1
18 36161 1 1 97 MET HG3 H -12.884 2.479 3.405 1.00 . A A . 97 MET HG3 1 1
18 36162 1 1 97 MET N N -12.257 0.169 3.892 1.00 . A A . 97 MET N 1 1
18 36163 1 1 97 MET O O -9.222 1.679 4.823 1.00 . A A . 97 MET O 1 1
18 36164 1 1 97 MET SD S -11.887 4.411 2.434 1.00 . A A . 97 MET SD 1 1
18 36165 1 1 98 ASP C C -10.262 2.123 7.634 1.00 . A A . 98 ASP C 1 1
18 36166 1 1 98 ASP CA C -10.899 3.012 6.578 1.00 . A A . 98 ASP CA 1 1
18 36167 1 1 98 ASP CB C -12.086 3.771 7.174 1.00 . A A . 98 ASP CB 1 1
18 36168 1 1 98 ASP CG C -12.341 5.093 6.476 1.00 . A A . 98 ASP CG 1 1
18 36169 1 1 98 ASP H H -12.280 2.125 5.239 1.00 . A A . 98 ASP H 1 1
18 36170 1 1 98 ASP HA H -10.166 3.718 6.235 1.00 . A A . 98 ASP HA 1 1
18 36171 1 1 98 ASP HB2 H -12.975 3.163 7.087 1.00 . A A . 98 ASP HB2 1 1
18 36172 1 1 98 ASP HB3 H -11.891 3.969 8.218 1.00 . A A . 98 ASP HB3 1 1
18 36173 1 1 98 ASP N N -11.322 2.221 5.431 1.00 . A A . 98 ASP N 1 1
18 36174 1 1 98 ASP O O -9.339 2.534 8.336 1.00 . A A . 98 ASP O 1 1
18 36175 1 1 98 ASP OD1 O -11.591 5.423 5.534 1.00 . A A . 98 ASP OD1 1 1
18 36176 1 1 98 ASP OD2 O -13.292 5.800 6.871 1.00 . A A . 98 ASP OD2 1 1
18 36177 1 1 99 ASN C C -8.767 -0.369 8.364 1.00 . A A . 99 ASN C 1 1
18 36178 1 1 99 ASN CA C -10.221 -0.059 8.693 1.00 . A A . 99 ASN CA 1 1
18 36179 1 1 99 ASN CB C -11.046 -1.347 8.689 1.00 . A A . 99 ASN CB 1 1
18 36180 1 1 99 ASN CG C -12.499 -1.104 9.050 1.00 . A A . 99 ASN CG 1 1
18 36181 1 1 99 ASN H H -11.482 0.628 7.136 1.00 . A A . 99 ASN H 1 1
18 36182 1 1 99 ASN HA H -10.270 0.392 9.674 1.00 . A A . 99 ASN HA 1 1
18 36183 1 1 99 ASN HB2 H -11.008 -1.789 7.704 1.00 . A A . 99 ASN HB2 1 1
18 36184 1 1 99 ASN HB3 H -10.626 -2.038 9.407 1.00 . A A . 99 ASN HB3 1 1
18 36185 1 1 99 ASN HD21 H -13.052 -2.696 7.996 1.00 . A A . 99 ASN HD21 1 1
18 36186 1 1 99 ASN HD22 H -14.328 -1.831 8.775 1.00 . A A . 99 ASN HD22 1 1
18 36187 1 1 99 ASN N N -10.753 0.896 7.732 1.00 . A A . 99 ASN N 1 1
18 36188 1 1 99 ASN ND2 N -13.383 -1.964 8.556 1.00 . A A . 99 ASN ND2 1 1
18 36189 1 1 99 ASN O O -7.942 -0.562 9.256 1.00 . A A . 99 ASN O 1 1
18 36190 1 1 99 ASN OD1 O -12.823 -0.155 9.764 1.00 . A A . 99 ASN OD1 1 1
18 36191 1 1 100 ILE C C -6.196 0.508 6.900 1.00 . A A . 100 ILE C 1 1
18 36192 1 1 100 ILE CA C -7.110 -0.671 6.603 1.00 . A A . 100 ILE CA 1 1
18 36193 1 1 100 ILE CB C -7.092 -0.952 5.088 1.00 . A A . 100 ILE CB 1 1
18 36194 1 1 100 ILE CD1 C -7.819 -3.383 5.276 1.00 . A A . 100 ILE CD1 1 1
18 36195 1 1 100 ILE CG1 C -8.137 -2.009 4.730 1.00 . A A . 100 ILE CG1 1 1
18 36196 1 1 100 ILE CG2 C -5.708 -1.397 4.640 1.00 . A A . 100 ILE CG2 1 1
18 36197 1 1 100 ILE H H -9.167 -0.227 6.413 1.00 . A A . 100 ILE H 1 1
18 36198 1 1 100 ILE HA H -6.741 -1.545 7.122 1.00 . A A . 100 ILE HA 1 1
18 36199 1 1 100 ILE HB H -7.330 -0.034 4.573 1.00 . A A . 100 ILE HB 1 1
18 36200 1 1 100 ILE HD11 H -8.490 -4.109 4.838 1.00 . A A . 100 ILE HD11 1 1
18 36201 1 1 100 ILE HD12 H -7.938 -3.378 6.351 1.00 . A A . 100 ILE HD12 1 1
18 36202 1 1 100 ILE HD13 H -6.800 -3.639 5.028 1.00 . A A . 100 ILE HD13 1 1
18 36203 1 1 100 ILE HG12 H -9.095 -1.709 5.126 1.00 . A A . 100 ILE HG12 1 1
18 36204 1 1 100 ILE HG13 H -8.204 -2.086 3.656 1.00 . A A . 100 ILE HG13 1 1
18 36205 1 1 100 ILE HG21 H -5.797 -1.990 3.742 1.00 . A A . 100 ILE HG21 1 1
18 36206 1 1 100 ILE HG22 H -5.250 -1.987 5.419 1.00 . A A . 100 ILE HG22 1 1
18 36207 1 1 100 ILE HG23 H -5.098 -0.529 4.439 1.00 . A A . 100 ILE HG23 1 1
18 36208 1 1 100 ILE N N -8.463 -0.401 7.072 1.00 . A A . 100 ILE N 1 1
18 36209 1 1 100 ILE O O -5.131 0.351 7.499 1.00 . A A . 100 ILE O 1 1
18 36210 1 1 101 LYS C C -5.744 3.208 8.198 1.00 . A A . 101 LYS C 1 1
18 36211 1 1 101 LYS CA C -5.859 2.910 6.706 1.00 . A A . 101 LYS CA 1 1
18 36212 1 1 101 LYS CB C -6.503 4.091 5.970 1.00 . A A . 101 LYS CB 1 1
18 36213 1 1 101 LYS CD C -8.381 5.757 5.848 1.00 . A A . 101 LYS CD 1 1
18 36214 1 1 101 LYS CE C -9.259 6.673 6.685 1.00 . A A . 101 LYS CE 1 1
18 36215 1 1 101 LYS CG C -7.674 4.724 6.710 1.00 . A A . 101 LYS CG 1 1
18 36216 1 1 101 LYS H H -7.487 1.751 6.017 1.00 . A A . 101 LYS H 1 1
18 36217 1 1 101 LYS HA H -4.870 2.748 6.312 1.00 . A A . 101 LYS HA 1 1
18 36218 1 1 101 LYS HB2 H -5.756 4.854 5.812 1.00 . A A . 101 LYS HB2 1 1
18 36219 1 1 101 LYS HB3 H -6.860 3.749 5.010 1.00 . A A . 101 LYS HB3 1 1
18 36220 1 1 101 LYS HD2 H -7.641 6.353 5.336 1.00 . A A . 101 LYS HD2 1 1
18 36221 1 1 101 LYS HD3 H -8.998 5.244 5.124 1.00 . A A . 101 LYS HD3 1 1
18 36222 1 1 101 LYS HE2 H -9.625 7.472 6.055 1.00 . A A . 101 LYS HE2 1 1
18 36223 1 1 101 LYS HE3 H -10.094 6.104 7.064 1.00 . A A . 101 LYS HE3 1 1
18 36224 1 1 101 LYS HG2 H -8.376 3.951 6.978 1.00 . A A . 101 LYS HG2 1 1
18 36225 1 1 101 LYS HG3 H -7.305 5.206 7.604 1.00 . A A . 101 LYS HG3 1 1
18 36226 1 1 101 LYS HZ1 H -7.526 7.444 7.559 1.00 . A A . 101 LYS HZ1 1 1
18 36227 1 1 101 LYS HZ2 H -8.525 6.609 8.639 1.00 . A A . 101 LYS HZ2 1 1
18 36228 1 1 101 LYS HZ3 H -8.952 8.161 8.119 1.00 . A A . 101 LYS HZ3 1 1
18 36229 1 1 101 LYS N N -6.627 1.693 6.484 1.00 . A A . 101 LYS N 1 1
18 36230 1 1 101 LYS NZ N -8.513 7.264 7.831 1.00 . A A . 101 LYS NZ 1 1
18 36231 1 1 101 LYS O O -4.787 3.839 8.647 1.00 . A A . 101 LYS O 1 1
18 36232 1 1 102 MET C C -5.806 1.984 11.091 1.00 . A A . 102 MET C 1 1
18 36233 1 1 102 MET CA C -6.751 2.953 10.398 1.00 . A A . 102 MET CA 1 1
18 36234 1 1 102 MET CB C -8.170 2.784 10.944 1.00 . A A . 102 MET CB 1 1
18 36235 1 1 102 MET CE C -11.304 2.471 10.935 1.00 . A A . 102 MET CE 1 1
18 36236 1 1 102 MET CG C -9.021 4.039 10.825 1.00 . A A . 102 MET CG 1 1
18 36237 1 1 102 MET H H -7.455 2.242 8.536 1.00 . A A . 102 MET H 1 1
18 36238 1 1 102 MET HA H -6.418 3.962 10.590 1.00 . A A . 102 MET HA 1 1
18 36239 1 1 102 MET HB2 H -8.660 1.990 10.400 1.00 . A A . 102 MET HB2 1 1
18 36240 1 1 102 MET HB3 H -8.110 2.513 11.987 1.00 . A A . 102 MET HB3 1 1
18 36241 1 1 102 MET HE1 H -11.289 2.600 9.862 1.00 . A A . 102 MET HE1 1 1
18 36242 1 1 102 MET HE2 H -12.323 2.353 11.269 1.00 . A A . 102 MET HE2 1 1
18 36243 1 1 102 MET HE3 H -10.734 1.591 11.198 1.00 . A A . 102 MET HE3 1 1
18 36244 1 1 102 MET HG2 H -8.464 4.873 11.223 1.00 . A A . 102 MET HG2 1 1
18 36245 1 1 102 MET HG3 H -9.235 4.215 9.781 1.00 . A A . 102 MET HG3 1 1
18 36246 1 1 102 MET N N -6.730 2.744 8.957 1.00 . A A . 102 MET N 1 1
18 36247 1 1 102 MET O O -5.130 2.343 12.055 1.00 . A A . 102 MET O 1 1
18 36248 1 1 102 MET SD S -10.580 3.908 11.720 1.00 . A A . 102 MET SD 1 1
18 36249 1 1 103 THR C C -3.450 -0.060 10.699 1.00 . A A . 103 THR C 1 1
18 36250 1 1 103 THR CA C -4.891 -0.261 11.165 1.00 . A A . 103 THR CA 1 1
18 36251 1 1 103 THR CB C -5.403 -1.652 10.793 1.00 . A A . 103 THR CB 1 1
18 36252 1 1 103 THR CG2 C -4.352 -2.517 10.155 1.00 . A A . 103 THR CG2 1 1
18 36253 1 1 103 THR H H -6.320 0.523 9.816 1.00 . A A . 103 THR H 1 1
18 36254 1 1 103 THR HA H -4.916 -0.160 12.234 1.00 . A A . 103 THR HA 1 1
18 36255 1 1 103 THR HB H -6.216 -1.550 10.091 1.00 . A A . 103 THR HB 1 1
18 36256 1 1 103 THR HG1 H -6.616 -1.841 12.319 1.00 . A A . 103 THR HG1 1 1
18 36257 1 1 103 THR HG21 H -4.070 -2.085 9.209 1.00 . A A . 103 THR HG21 1 1
18 36258 1 1 103 THR HG22 H -4.744 -3.511 10.001 1.00 . A A . 103 THR HG22 1 1
18 36259 1 1 103 THR HG23 H -3.492 -2.558 10.805 1.00 . A A . 103 THR HG23 1 1
18 36260 1 1 103 THR N N -5.760 0.754 10.593 1.00 . A A . 103 THR N 1 1
18 36261 1 1 103 THR O O -2.508 -0.254 11.468 1.00 . A A . 103 THR O 1 1
18 36262 1 1 103 THR OG1 O -5.886 -2.334 11.937 1.00 . A A . 103 THR OG1 1 1
18 36263 1 1 104 LEU C C -1.264 1.702 9.605 1.00 . A A . 104 LEU C 1 1
18 36264 1 1 104 LEU CA C -1.959 0.555 8.883 1.00 . A A . 104 LEU CA 1 1
18 36265 1 1 104 LEU CB C -2.053 0.852 7.387 1.00 . A A . 104 LEU CB 1 1
18 36266 1 1 104 LEU CD1 C -2.302 0.001 5.041 1.00 . A A . 104 LEU CD1 1 1
18 36267 1 1 104 LEU CD2 C -0.589 -1.006 6.560 1.00 . A A . 104 LEU CD2 1 1
18 36268 1 1 104 LEU CG C -1.971 -0.375 6.477 1.00 . A A . 104 LEU CG 1 1
18 36269 1 1 104 LEU H H -4.073 0.470 8.873 1.00 . A A . 104 LEU H 1 1
18 36270 1 1 104 LEU HA H -1.384 -0.347 9.028 1.00 . A A . 104 LEU HA 1 1
18 36271 1 1 104 LEU HB2 H -2.993 1.351 7.198 1.00 . A A . 104 LEU HB2 1 1
18 36272 1 1 104 LEU HB3 H -1.249 1.523 7.122 1.00 . A A . 104 LEU HB3 1 1
18 36273 1 1 104 LEU HD11 H -1.439 0.459 4.581 1.00 . A A . 104 LEU HD11 1 1
18 36274 1 1 104 LEU HD12 H -3.126 0.699 5.033 1.00 . A A . 104 LEU HD12 1 1
18 36275 1 1 104 LEU HD13 H -2.576 -0.887 4.490 1.00 . A A . 104 LEU HD13 1 1
18 36276 1 1 104 LEU HD21 H -0.138 -0.760 7.511 1.00 . A A . 104 LEU HD21 1 1
18 36277 1 1 104 LEU HD22 H 0.029 -0.627 5.760 1.00 . A A . 104 LEU HD22 1 1
18 36278 1 1 104 LEU HD23 H -0.677 -2.078 6.471 1.00 . A A . 104 LEU HD23 1 1
18 36279 1 1 104 LEU HG H -2.694 -1.107 6.805 1.00 . A A . 104 LEU HG 1 1
18 36280 1 1 104 LEU N N -3.286 0.328 9.440 1.00 . A A . 104 LEU N 1 1
18 36281 1 1 104 LEU O O -0.067 1.638 9.882 1.00 . A A . 104 LEU O 1 1
18 36282 1 1 105 GLN C C -0.978 3.533 11.992 1.00 . A A . 105 GLN C 1 1
18 36283 1 1 105 GLN CA C -1.477 3.910 10.602 1.00 . A A . 105 GLN CA 1 1
18 36284 1 1 105 GLN CB C -2.531 5.016 10.704 1.00 . A A . 105 GLN CB 1 1
18 36285 1 1 105 GLN CD C -3.367 7.237 9.841 1.00 . A A . 105 GLN CD 1 1
18 36286 1 1 105 GLN CG C -2.364 6.113 9.667 1.00 . A A . 105 GLN CG 1 1
18 36287 1 1 105 GLN H H -2.971 2.741 9.665 1.00 . A A . 105 GLN H 1 1
18 36288 1 1 105 GLN HA H -0.644 4.274 10.027 1.00 . A A . 105 GLN HA 1 1
18 36289 1 1 105 GLN HB2 H -3.510 4.576 10.578 1.00 . A A . 105 GLN HB2 1 1
18 36290 1 1 105 GLN HB3 H -2.473 5.465 11.686 1.00 . A A . 105 GLN HB3 1 1
18 36291 1 1 105 GLN HE21 H -2.316 8.399 8.618 1.00 . A A . 105 GLN HE21 1 1
18 36292 1 1 105 GLN HE22 H -3.752 9.103 9.270 1.00 . A A . 105 GLN HE22 1 1
18 36293 1 1 105 GLN HG2 H -1.370 6.524 9.752 1.00 . A A . 105 GLN HG2 1 1
18 36294 1 1 105 GLN HG3 H -2.492 5.685 8.685 1.00 . A A . 105 GLN HG3 1 1
18 36295 1 1 105 GLN N N -2.021 2.751 9.910 1.00 . A A . 105 GLN N 1 1
18 36296 1 1 105 GLN NE2 N -3.120 8.359 9.176 1.00 . A A . 105 GLN NE2 1 1
18 36297 1 1 105 GLN O O -0.075 4.169 12.535 1.00 . A A . 105 GLN O 1 1
18 36298 1 1 105 GLN OE1 O -4.353 7.099 10.565 1.00 . A A . 105 GLN OE1 1 1
18 36299 1 1 106 GLN C C 0.188 1.377 13.869 1.00 . A A . 106 GLN C 1 1
18 36300 1 1 106 GLN CA C -1.190 2.029 13.891 1.00 . A A . 106 GLN CA 1 1
18 36301 1 1 106 GLN CB C -2.227 1.041 14.427 1.00 . A A . 106 GLN CB 1 1
18 36302 1 1 106 GLN CD C -4.602 0.674 15.203 1.00 . A A . 106 GLN CD 1 1
18 36303 1 1 106 GLN CG C -3.554 1.687 14.786 1.00 . A A . 106 GLN CG 1 1
18 36304 1 1 106 GLN H H -2.286 2.028 12.079 1.00 . A A . 106 GLN H 1 1
18 36305 1 1 106 GLN HA H -1.156 2.888 14.543 1.00 . A A . 106 GLN HA 1 1
18 36306 1 1 106 GLN HB2 H -2.410 0.287 13.676 1.00 . A A . 106 GLN HB2 1 1
18 36307 1 1 106 GLN HB3 H -1.831 0.566 15.312 1.00 . A A . 106 GLN HB3 1 1
18 36308 1 1 106 GLN HE21 H -5.702 2.111 16.026 1.00 . A A . 106 GLN HE21 1 1
18 36309 1 1 106 GLN HE22 H -6.352 0.514 16.135 1.00 . A A . 106 GLN HE22 1 1
18 36310 1 1 106 GLN HG2 H -3.397 2.375 15.604 1.00 . A A . 106 GLN HG2 1 1
18 36311 1 1 106 GLN HG3 H -3.921 2.229 13.927 1.00 . A A . 106 GLN HG3 1 1
18 36312 1 1 106 GLN N N -1.573 2.495 12.563 1.00 . A A . 106 GLN N 1 1
18 36313 1 1 106 GLN NE2 N -5.659 1.148 15.853 1.00 . A A . 106 GLN NE2 1 1
18 36314 1 1 106 GLN O O 0.978 1.540 14.797 1.00 . A A . 106 GLN O 1 1
18 36315 1 1 106 GLN OE1 O -4.465 -0.522 14.943 1.00 . A A . 106 GLN OE1 1 1
18 36316 1 1 107 ILE C C 2.891 0.934 12.456 1.00 . A A . 107 ILE C 1 1
18 36317 1 1 107 ILE CA C 1.751 -0.053 12.669 1.00 . A A . 107 ILE CA 1 1
18 36318 1 1 107 ILE CB C 1.725 -1.065 11.508 1.00 . A A . 107 ILE CB 1 1
18 36319 1 1 107 ILE CD1 C 0.283 -2.881 10.458 1.00 . A A . 107 ILE CD1 1 1
18 36320 1 1 107 ILE CG1 C 0.570 -2.050 11.689 1.00 . A A . 107 ILE CG1 1 1
18 36321 1 1 107 ILE CG2 C 3.050 -1.806 11.415 1.00 . A A . 107 ILE CG2 1 1
18 36322 1 1 107 ILE H H -0.201 0.533 12.097 1.00 . A A . 107 ILE H 1 1
18 36323 1 1 107 ILE HA H 1.936 -0.593 13.587 1.00 . A A . 107 ILE HA 1 1
18 36324 1 1 107 ILE HB H 1.581 -0.519 10.587 1.00 . A A . 107 ILE HB 1 1
18 36325 1 1 107 ILE HD11 H 1.211 -3.245 10.045 1.00 . A A . 107 ILE HD11 1 1
18 36326 1 1 107 ILE HD12 H -0.224 -2.272 9.723 1.00 . A A . 107 ILE HD12 1 1
18 36327 1 1 107 ILE HD13 H -0.345 -3.718 10.726 1.00 . A A . 107 ILE HD13 1 1
18 36328 1 1 107 ILE HG12 H 0.805 -2.728 12.496 1.00 . A A . 107 ILE HG12 1 1
18 36329 1 1 107 ILE HG13 H -0.327 -1.501 11.936 1.00 . A A . 107 ILE HG13 1 1
18 36330 1 1 107 ILE HG21 H 3.809 -1.138 11.034 1.00 . A A . 107 ILE HG21 1 1
18 36331 1 1 107 ILE HG22 H 2.947 -2.651 10.750 1.00 . A A . 107 ILE HG22 1 1
18 36332 1 1 107 ILE HG23 H 3.337 -2.153 12.397 1.00 . A A . 107 ILE HG23 1 1
18 36333 1 1 107 ILE N N 0.470 0.630 12.806 1.00 . A A . 107 ILE N 1 1
18 36334 1 1 107 ILE O O 3.932 0.840 13.105 1.00 . A A . 107 ILE O 1 1
18 36335 1 1 108 ILE C C 4.071 3.604 12.576 1.00 . A A . 108 ILE C 1 1
18 36336 1 1 108 ILE CA C 3.717 2.895 11.292 1.00 . A A . 108 ILE CA 1 1
18 36337 1 1 108 ILE CB C 3.252 3.965 10.283 1.00 . A A . 108 ILE CB 1 1
18 36338 1 1 108 ILE CD1 C 1.391 4.297 8.597 1.00 . A A . 108 ILE CD1 1 1
18 36339 1 1 108 ILE CG1 C 2.426 3.349 9.160 1.00 . A A . 108 ILE CG1 1 1
18 36340 1 1 108 ILE CG2 C 4.451 4.709 9.718 1.00 . A A . 108 ILE CG2 1 1
18 36341 1 1 108 ILE H H 1.840 1.924 11.078 1.00 . A A . 108 ILE H 1 1
18 36342 1 1 108 ILE HA H 4.589 2.403 10.905 1.00 . A A . 108 ILE HA 1 1
18 36343 1 1 108 ILE HB H 2.642 4.680 10.814 1.00 . A A . 108 ILE HB 1 1
18 36344 1 1 108 ILE HD11 H 1.083 4.986 9.371 1.00 . A A . 108 ILE HD11 1 1
18 36345 1 1 108 ILE HD12 H 0.536 3.734 8.253 1.00 . A A . 108 ILE HD12 1 1
18 36346 1 1 108 ILE HD13 H 1.816 4.848 7.773 1.00 . A A . 108 ILE HD13 1 1
18 36347 1 1 108 ILE HG12 H 3.080 3.053 8.355 1.00 . A A . 108 ILE HG12 1 1
18 36348 1 1 108 ILE HG13 H 1.910 2.483 9.536 1.00 . A A . 108 ILE HG13 1 1
18 36349 1 1 108 ILE HG21 H 4.686 4.323 8.737 1.00 . A A . 108 ILE HG21 1 1
18 36350 1 1 108 ILE HG22 H 5.298 4.574 10.371 1.00 . A A . 108 ILE HG22 1 1
18 36351 1 1 108 ILE HG23 H 4.218 5.761 9.644 1.00 . A A . 108 ILE HG23 1 1
18 36352 1 1 108 ILE N N 2.692 1.889 11.557 1.00 . A A . 108 ILE N 1 1
18 36353 1 1 108 ILE O O 5.212 3.584 13.035 1.00 . A A . 108 ILE O 1 1
18 36354 1 1 109 SER C C 3.927 4.134 15.449 1.00 . A A . 109 SER C 1 1
18 36355 1 1 109 SER CA C 3.202 4.964 14.394 1.00 . A A . 109 SER CA 1 1
18 36356 1 1 109 SER CB C 1.831 5.394 14.918 1.00 . A A . 109 SER CB 1 1
18 36357 1 1 109 SER H H 2.183 4.187 12.699 1.00 . A A . 109 SER H 1 1
18 36358 1 1 109 SER HA H 3.787 5.842 14.189 1.00 . A A . 109 SER HA 1 1
18 36359 1 1 109 SER HB2 H 1.250 4.515 15.164 1.00 . A A . 109 SER HB2 1 1
18 36360 1 1 109 SER HB3 H 1.958 5.999 15.803 1.00 . A A . 109 SER HB3 1 1
18 36361 1 1 109 SER HG H 0.792 5.557 13.266 1.00 . A A . 109 SER HG 1 1
18 36362 1 1 109 SER N N 3.059 4.227 13.143 1.00 . A A . 109 SER N 1 1
18 36363 1 1 109 SER O O 4.605 4.678 16.321 1.00 . A A . 109 SER O 1 1
18 36364 1 1 109 SER OG O 1.124 6.147 13.947 1.00 . A A . 109 SER OG 1 1
18 36365 1 1 110 ARG C C 5.944 1.898 16.086 1.00 . A A . 110 ARG C 1 1
18 36366 1 1 110 ARG CA C 4.439 1.923 16.313 1.00 . A A . 110 ARG CA 1 1
18 36367 1 1 110 ARG CB C 3.874 0.506 16.199 1.00 . A A . 110 ARG CB 1 1
18 36368 1 1 110 ARG CD C 1.948 -1.042 16.645 1.00 . A A . 110 ARG CD 1 1
18 36369 1 1 110 ARG CG C 2.590 0.293 16.985 1.00 . A A . 110 ARG CG 1 1
18 36370 1 1 110 ARG CZ C 0.110 -1.172 18.281 1.00 . A A . 110 ARG CZ 1 1
18 36371 1 1 110 ARG H H 3.237 2.439 14.642 1.00 . A A . 110 ARG H 1 1
18 36372 1 1 110 ARG HA H 4.249 2.300 17.302 1.00 . A A . 110 ARG HA 1 1
18 36373 1 1 110 ARG HB2 H 3.671 0.293 15.162 1.00 . A A . 110 ARG HB2 1 1
18 36374 1 1 110 ARG HB3 H 4.612 -0.194 16.562 1.00 . A A . 110 ARG HB3 1 1
18 36375 1 1 110 ARG HD2 H 2.032 -1.207 15.581 1.00 . A A . 110 ARG HD2 1 1
18 36376 1 1 110 ARG HD3 H 2.477 -1.825 17.171 1.00 . A A . 110 ARG HD3 1 1
18 36377 1 1 110 ARG HE H -0.126 -1.046 16.304 1.00 . A A . 110 ARG HE 1 1
18 36378 1 1 110 ARG HG2 H 2.819 0.313 18.041 1.00 . A A . 110 ARG HG2 1 1
18 36379 1 1 110 ARG HG3 H 1.898 1.087 16.750 1.00 . A A . 110 ARG HG3 1 1
18 36380 1 1 110 ARG HH11 H 1.962 -1.204 19.097 1.00 . A A . 110 ARG HH11 1 1
18 36381 1 1 110 ARG HH12 H 0.651 -1.294 20.226 1.00 . A A . 110 ARG HH12 1 1
18 36382 1 1 110 ARG HH21 H -1.849 -1.164 17.787 1.00 . A A . 110 ARG HH21 1 1
18 36383 1 1 110 ARG HH22 H -1.512 -1.271 19.483 1.00 . A A . 110 ARG HH22 1 1
18 36384 1 1 110 ARG N N 3.786 2.817 15.362 1.00 . A A . 110 ARG N 1 1
18 36385 1 1 110 ARG NE N 0.538 -1.085 17.024 1.00 . A A . 110 ARG NE 1 1
18 36386 1 1 110 ARG NH1 N 0.979 -1.227 19.284 1.00 . A A . 110 ARG NH1 1 1
18 36387 1 1 110 ARG NH2 N -1.190 -1.205 18.538 1.00 . A A . 110 ARG NH2 1 1
18 36388 1 1 110 ARG O O 6.725 1.737 17.024 1.00 . A A . 110 ARG O 1 1
18 36389 1 1 111 TYR C C 8.300 3.478 14.395 1.00 . A A . 111 TYR C 1 1
18 36390 1 1 111 TYR CA C 7.752 2.056 14.469 1.00 . A A . 111 TYR CA 1 1
18 36391 1 1 111 TYR CB C 7.954 1.342 13.130 1.00 . A A . 111 TYR CB 1 1
18 36392 1 1 111 TYR CD1 C 8.563 -1.018 13.784 1.00 . A A . 111 TYR CD1 1 1
18 36393 1 1 111 TYR CD2 C 6.490 -0.661 12.663 1.00 . A A . 111 TYR CD2 1 1
18 36394 1 1 111 TYR CE1 C 8.301 -2.372 13.849 1.00 . A A . 111 TYR CE1 1 1
18 36395 1 1 111 TYR CE2 C 6.221 -2.014 12.723 1.00 . A A . 111 TYR CE2 1 1
18 36396 1 1 111 TYR CG C 7.663 -0.140 13.193 1.00 . A A . 111 TYR CG 1 1
18 36397 1 1 111 TYR CZ C 7.129 -2.865 13.317 1.00 . A A . 111 TYR CZ 1 1
18 36398 1 1 111 TYR H H 5.665 2.181 14.135 1.00 . A A . 111 TYR H 1 1
18 36399 1 1 111 TYR HA H 8.289 1.518 15.236 1.00 . A A . 111 TYR HA 1 1
18 36400 1 1 111 TYR HB2 H 7.296 1.780 12.394 1.00 . A A . 111 TYR HB2 1 1
18 36401 1 1 111 TYR HB3 H 8.978 1.469 12.813 1.00 . A A . 111 TYR HB3 1 1
18 36402 1 1 111 TYR HD1 H 9.480 -0.628 14.200 1.00 . A A . 111 TYR HD1 1 1
18 36403 1 1 111 TYR HD2 H 5.780 0.007 12.198 1.00 . A A . 111 TYR HD2 1 1
18 36404 1 1 111 TYR HE1 H 9.012 -3.039 14.314 1.00 . A A . 111 TYR HE1 1 1
18 36405 1 1 111 TYR HE2 H 5.302 -2.400 12.308 1.00 . A A . 111 TYR HE2 1 1
18 36406 1 1 111 TYR HH H 6.691 -4.545 12.494 1.00 . A A . 111 TYR HH 1 1
18 36407 1 1 111 TYR N N 6.340 2.058 14.832 1.00 . A A . 111 TYR N 1 1
18 36408 1 1 111 TYR O O 9.476 3.715 14.670 1.00 . A A . 111 TYR O 1 1
18 36409 1 1 111 TYR OH O 6.863 -4.213 13.378 1.00 . A A . 111 TYR OH 1 1
18 36410 1 1 112 LYS C C 8.141 6.392 15.305 1.00 . A A . 112 LYS C 1 1
18 36411 1 1 112 LYS CA C 7.835 5.819 13.926 1.00 . A A . 112 LYS CA 1 1
18 36412 1 1 112 LYS CB C 6.731 6.635 13.249 1.00 . A A . 112 LYS CB 1 1
18 36413 1 1 112 LYS CD C 6.271 6.829 10.784 1.00 . A A . 112 LYS CD 1 1
18 36414 1 1 112 LYS CE C 6.090 7.942 9.764 1.00 . A A . 112 LYS CE 1 1
18 36415 1 1 112 LYS CG C 7.164 7.265 11.933 1.00 . A A . 112 LYS CG 1 1
18 36416 1 1 112 LYS H H 6.513 4.171 13.826 1.00 . A A . 112 LYS H 1 1
18 36417 1 1 112 LYS HA H 8.728 5.867 13.321 1.00 . A A . 112 LYS HA 1 1
18 36418 1 1 112 LYS HB2 H 5.889 5.988 13.055 1.00 . A A . 112 LYS HB2 1 1
18 36419 1 1 112 LYS HB3 H 6.420 7.426 13.916 1.00 . A A . 112 LYS HB3 1 1
18 36420 1 1 112 LYS HD2 H 6.722 5.977 10.295 1.00 . A A . 112 LYS HD2 1 1
18 36421 1 1 112 LYS HD3 H 5.305 6.551 11.177 1.00 . A A . 112 LYS HD3 1 1
18 36422 1 1 112 LYS HE2 H 5.069 7.930 9.415 1.00 . A A . 112 LYS HE2 1 1
18 36423 1 1 112 LYS HE3 H 6.293 8.889 10.245 1.00 . A A . 112 LYS HE3 1 1
18 36424 1 1 112 LYS HG2 H 7.113 8.341 12.027 1.00 . A A . 112 LYS HG2 1 1
18 36425 1 1 112 LYS HG3 H 8.180 6.969 11.721 1.00 . A A . 112 LYS HG3 1 1
18 36426 1 1 112 LYS HZ1 H 6.885 8.580 7.940 1.00 . A A . 112 LYS HZ1 1 1
18 36427 1 1 112 LYS HZ2 H 6.791 6.899 8.097 1.00 . A A . 112 LYS HZ2 1 1
18 36428 1 1 112 LYS HZ3 H 7.992 7.758 8.921 1.00 . A A . 112 LYS HZ3 1 1
18 36429 1 1 112 LYS N N 7.438 4.420 14.029 1.00 . A A . 112 LYS N 1 1
18 36430 1 1 112 LYS NZ N 7.003 7.783 8.599 1.00 . A A . 112 LYS NZ 1 1
18 36431 1 1 112 LYS O O 9.055 7.200 15.466 1.00 . A A . 112 LYS O 1 1
18 36432 1 1 113 ASP C C 8.926 6.034 18.197 1.00 . A A . 113 ASP C 1 1
18 36433 1 1 113 ASP CA C 7.552 6.431 17.668 1.00 . A A . 113 ASP CA 1 1
18 36434 1 1 113 ASP CB C 6.458 5.861 18.573 1.00 . A A . 113 ASP CB 1 1
18 36435 1 1 113 ASP CG C 5.105 6.496 18.318 1.00 . A A . 113 ASP CG 1 1
18 36436 1 1 113 ASP H H 6.656 5.320 16.106 1.00 . A A . 113 ASP H 1 1
18 36437 1 1 113 ASP HA H 7.479 7.508 17.664 1.00 . A A . 113 ASP HA 1 1
18 36438 1 1 113 ASP HB2 H 6.373 4.799 18.399 1.00 . A A . 113 ASP HB2 1 1
18 36439 1 1 113 ASP HB3 H 6.727 6.033 19.605 1.00 . A A . 113 ASP HB3 1 1
18 36440 1 1 113 ASP N N 7.367 5.966 16.299 1.00 . A A . 113 ASP N 1 1
18 36441 1 1 113 ASP O O 9.569 6.797 18.919 1.00 . A A . 113 ASP O 1 1
18 36442 1 1 113 ASP OD1 O 5.057 7.535 17.625 1.00 . A A . 113 ASP OD1 1 1
18 36443 1 1 113 ASP OD2 O 4.093 5.957 18.813 1.00 . A A . 113 ASP OD2 1 1
18 36444 1 1 114 ALA C C 11.802 5.169 17.677 1.00 . A A . 114 ALA C 1 1
18 36445 1 1 114 ALA CA C 10.669 4.338 18.268 1.00 . A A . 114 ALA CA 1 1
18 36446 1 1 114 ALA CB C 10.826 2.876 17.884 1.00 . A A . 114 ALA CB 1 1
18 36447 1 1 114 ALA H H 8.813 4.275 17.255 1.00 . A A . 114 ALA H 1 1
18 36448 1 1 114 ALA HA H 10.708 4.409 19.346 1.00 . A A . 114 ALA HA 1 1
18 36449 1 1 114 ALA HB1 H 9.852 2.442 17.713 1.00 . A A . 114 ALA HB1 1 1
18 36450 1 1 114 ALA HB2 H 11.321 2.343 18.684 1.00 . A A . 114 ALA HB2 1 1
18 36451 1 1 114 ALA HB3 H 11.415 2.801 16.983 1.00 . A A . 114 ALA HB3 1 1
18 36452 1 1 114 ALA N N 9.371 4.837 17.832 1.00 . A A . 114 ALA N 1 1
18 36453 1 1 114 ALA O O 12.836 5.371 18.317 1.00 . A A . 114 ALA O 1 1
18 36454 1 1 115 ASP C C 11.958 7.556 14.950 1.00 . A A . 115 ASP C 1 1
18 36455 1 1 115 ASP CA C 12.611 6.452 15.775 1.00 . A A . 115 ASP CA 1 1
18 36456 1 1 115 ASP CB C 13.478 5.572 14.873 1.00 . A A . 115 ASP CB 1 1
18 36457 1 1 115 ASP CG C 14.628 6.340 14.247 1.00 . A A . 115 ASP CG 1 1
18 36458 1 1 115 ASP H H 10.761 5.448 15.994 1.00 . A A . 115 ASP H 1 1
18 36459 1 1 115 ASP HA H 13.237 6.905 16.529 1.00 . A A . 115 ASP HA 1 1
18 36460 1 1 115 ASP HB2 H 13.889 4.762 15.458 1.00 . A A . 115 ASP HB2 1 1
18 36461 1 1 115 ASP HB3 H 12.868 5.165 14.081 1.00 . A A . 115 ASP HB3 1 1
18 36462 1 1 115 ASP N N 11.604 5.644 16.452 1.00 . A A . 115 ASP N 1 1
18 36463 1 1 115 ASP O O 11.163 7.226 14.044 1.00 . A A . 115 ASP O 1 1
18 36464 1 1 115 ASP OXT O 12.245 8.743 15.216 1.00 . A A . 115 ASP OXT 1 1
18 36465 1 1 115 ASP OD1 O 15.676 6.482 14.910 1.00 . A A . 115 ASP OD1 1 1
18 36466 1 1 115 ASP OD2 O 14.478 6.798 13.096 1.00 . A A . 115 ASP OD2 1 1
18 36467 2 2 26 LEU C C -1.160 3.128 -17.162 1.00 . B B . 45 LEU C 1 1
18 36468 2 2 26 LEU CA C -2.559 3.234 -17.762 1.00 . B B . 45 LEU CA 1 1
18 36469 2 2 26 LEU CB C -2.476 3.730 -19.208 1.00 . B B . 45 LEU CB 1 1
18 36470 2 2 26 LEU CD1 C -2.478 3.013 -21.610 1.00 . B B . 45 LEU CD1 1 1
18 36471 2 2 26 LEU CD2 C -0.438 2.664 -20.205 1.00 . B B . 45 LEU CD2 1 1
18 36472 2 2 26 LEU CG C -1.959 2.700 -20.215 1.00 . B B . 45 LEU CG 1 1
18 36473 2 2 26 LEU H H -4.397 3.991 -17.235 1.00 . B B . 45 LEU H 1 1
18 36474 2 2 26 LEU HA H -3.024 2.261 -17.745 1.00 . B B . 45 LEU HA 1 1
18 36475 2 2 26 LEU HB2 H -3.463 4.041 -19.516 1.00 . B B . 45 LEU HB2 1 1
18 36476 2 2 26 LEU HB3 H -1.822 4.586 -19.237 1.00 . B B . 45 LEU HB3 1 1
18 36477 2 2 26 LEU HD11 H -2.620 2.091 -22.156 1.00 . B B . 45 LEU HD11 1 1
18 36478 2 2 26 LEU HD12 H -1.762 3.632 -22.131 1.00 . B B . 45 LEU HD12 1 1
18 36479 2 2 26 LEU HD13 H -3.420 3.536 -21.535 1.00 . B B . 45 LEU HD13 1 1
18 36480 2 2 26 LEU HD21 H -0.056 3.644 -19.964 1.00 . B B . 45 LEU HD21 1 1
18 36481 2 2 26 LEU HD22 H -0.079 2.367 -21.179 1.00 . B B . 45 LEU HD22 1 1
18 36482 2 2 26 LEU HD23 H -0.101 1.954 -19.465 1.00 . B B . 45 LEU HD23 1 1
18 36483 2 2 26 LEU HG H -2.320 1.721 -19.937 1.00 . B B . 45 LEU HG 1 1
18 36484 2 2 26 LEU N N -3.406 4.179 -16.987 1.00 . B B . 45 LEU N 1 1
18 36485 2 2 26 LEU O O -0.509 2.088 -17.260 1.00 . B B . 45 LEU O 1 1
18 36486 2 2 27 SER C C 0.514 4.546 -14.430 1.00 . B B . 46 SER C 1 1
18 36487 2 2 27 SER CA C 0.617 4.239 -15.923 1.00 . B B . 46 SER CA 1 1
18 36488 2 2 27 SER CB C 1.501 5.281 -16.610 1.00 . B B . 46 SER CB 1 1
18 36489 2 2 27 SER H H -1.270 5.010 -16.493 1.00 . B B . 46 SER H 1 1
18 36490 2 2 27 SER HA H 1.062 3.263 -16.047 1.00 . B B . 46 SER HA 1 1
18 36491 2 2 27 SER HB2 H 2.539 5.048 -16.425 1.00 . B B . 46 SER HB2 1 1
18 36492 2 2 27 SER HB3 H 1.312 5.265 -17.673 1.00 . B B . 46 SER HB3 1 1
18 36493 2 2 27 SER HG H 1.320 7.220 -16.831 1.00 . B B . 46 SER HG 1 1
18 36494 2 2 27 SER N N -0.705 4.211 -16.539 1.00 . B B . 46 SER N 1 1
18 36495 2 2 27 SER O O -0.521 5.013 -13.954 1.00 . B B . 46 SER O 1 1
18 36496 2 2 27 SER OG O 1.232 6.583 -16.117 1.00 . B B . 46 SER OG 1 1
18 36497 2 2 28 PRO C C 1.177 5.954 -11.875 1.00 . B B . 47 PRO C 1 1
18 36498 2 2 28 PRO CA C 1.617 4.537 -12.225 1.00 . B B . 47 PRO CA 1 1
18 36499 2 2 28 PRO CB C 3.088 4.331 -11.856 1.00 . B B . 47 PRO CB 1 1
18 36500 2 2 28 PRO CD C 2.867 3.729 -14.158 1.00 . B B . 47 PRO CD 1 1
18 36501 2 2 28 PRO CG C 3.610 3.398 -12.892 1.00 . B B . 47 PRO CG 1 1
18 36502 2 2 28 PRO HA H 1.005 3.827 -11.688 1.00 . B B . 47 PRO HA 1 1
18 36503 2 2 28 PRO HB2 H 3.602 5.281 -11.882 1.00 . B B . 47 PRO HB2 1 1
18 36504 2 2 28 PRO HB3 H 3.158 3.903 -10.868 1.00 . B B . 47 PRO HB3 1 1
18 36505 2 2 28 PRO HD2 H 3.412 4.460 -14.735 1.00 . B B . 47 PRO HD2 1 1
18 36506 2 2 28 PRO HD3 H 2.699 2.834 -14.740 1.00 . B B . 47 PRO HD3 1 1
18 36507 2 2 28 PRO HG2 H 4.670 3.556 -13.026 1.00 . B B . 47 PRO HG2 1 1
18 36508 2 2 28 PRO HG3 H 3.416 2.377 -12.598 1.00 . B B . 47 PRO HG3 1 1
18 36509 2 2 28 PRO N N 1.591 4.285 -13.669 1.00 . B B . 47 PRO N 1 1
18 36510 2 2 28 PRO O O 0.413 6.162 -10.931 1.00 . B B . 47 PRO O 1 1
18 36511 2 2 29 ASP C C -0.188 8.534 -12.519 1.00 . B B . 48 ASP C 1 1
18 36512 2 2 29 ASP CA C 1.318 8.323 -12.415 1.00 . B B . 48 ASP CA 1 1
18 36513 2 2 29 ASP CB C 2.043 9.218 -13.422 1.00 . B B . 48 ASP CB 1 1
18 36514 2 2 29 ASP CG C 3.545 9.221 -13.218 1.00 . B B . 48 ASP CG 1 1
18 36515 2 2 29 ASP H H 2.266 6.695 -13.379 1.00 . B B . 48 ASP H 1 1
18 36516 2 2 29 ASP HA H 1.638 8.585 -11.418 1.00 . B B . 48 ASP HA 1 1
18 36517 2 2 29 ASP HB2 H 1.836 8.867 -14.420 1.00 . B B . 48 ASP HB2 1 1
18 36518 2 2 29 ASP HB3 H 1.681 10.231 -13.317 1.00 . B B . 48 ASP HB3 1 1
18 36519 2 2 29 ASP N N 1.662 6.925 -12.642 1.00 . B B . 48 ASP N 1 1
18 36520 2 2 29 ASP O O -0.746 9.429 -11.883 1.00 . B B . 48 ASP O 1 1
18 36521 2 2 29 ASP OD1 O 4.000 8.788 -12.138 1.00 . B B . 48 ASP OD1 1 1
18 36522 2 2 29 ASP OD2 O 4.268 9.657 -14.139 1.00 . B B . 48 ASP OD2 1 1
18 36523 2 2 30 ASP C C -3.020 7.514 -12.212 1.00 . B B . 49 ASP C 1 1
18 36524 2 2 30 ASP CA C -2.284 7.801 -13.515 1.00 . B B . 49 ASP CA 1 1
18 36525 2 2 30 ASP CB C -2.743 6.822 -14.596 1.00 . B B . 49 ASP CB 1 1
18 36526 2 2 30 ASP CG C -4.087 7.201 -15.185 1.00 . B B . 49 ASP CG 1 1
18 36527 2 2 30 ASP H H -0.342 7.013 -13.805 1.00 . B B . 49 ASP H 1 1
18 36528 2 2 30 ASP HA H -2.511 8.807 -13.832 1.00 . B B . 49 ASP HA 1 1
18 36529 2 2 30 ASP HB2 H -2.014 6.805 -15.392 1.00 . B B . 49 ASP HB2 1 1
18 36530 2 2 30 ASP HB3 H -2.824 5.834 -14.166 1.00 . B B . 49 ASP HB3 1 1
18 36531 2 2 30 ASP N N -0.842 7.705 -13.327 1.00 . B B . 49 ASP N 1 1
18 36532 2 2 30 ASP O O -3.945 8.234 -11.836 1.00 . B B . 49 ASP O 1 1
18 36533 2 2 30 ASP OD1 O -4.123 8.088 -16.063 1.00 . B B . 49 ASP OD1 1 1
18 36534 2 2 30 ASP OD2 O -5.107 6.609 -14.768 1.00 . B B . 49 ASP OD2 1 1
18 36535 2 2 31 ILE C C -2.942 7.095 -9.178 1.00 . B B . 50 ILE C 1 1
18 36536 2 2 31 ILE CA C -3.217 6.066 -10.268 1.00 . B B . 50 ILE CA 1 1
18 36537 2 2 31 ILE CB C -2.712 4.687 -9.801 1.00 . B B . 50 ILE CB 1 1
18 36538 2 2 31 ILE CD1 C -4.231 3.537 -11.491 1.00 . B B . 50 ILE CD1 1 1
18 36539 2 2 31 ILE CG1 C -2.830 3.665 -10.933 1.00 . B B . 50 ILE CG1 1 1
18 36540 2 2 31 ILE CG2 C -3.491 4.223 -8.581 1.00 . B B . 50 ILE CG2 1 1
18 36541 2 2 31 ILE H H -1.859 5.921 -11.882 1.00 . B B . 50 ILE H 1 1
18 36542 2 2 31 ILE HA H -4.280 6.003 -10.424 1.00 . B B . 50 ILE HA 1 1
18 36543 2 2 31 ILE HB H -1.674 4.786 -9.521 1.00 . B B . 50 ILE HB 1 1
18 36544 2 2 31 ILE HD11 H -4.938 3.947 -10.784 1.00 . B B . 50 ILE HD11 1 1
18 36545 2 2 31 ILE HD12 H -4.457 2.495 -11.662 1.00 . B B . 50 ILE HD12 1 1
18 36546 2 2 31 ILE HD13 H -4.299 4.078 -12.423 1.00 . B B . 50 ILE HD13 1 1
18 36547 2 2 31 ILE HG12 H -2.178 3.958 -11.743 1.00 . B B . 50 ILE HG12 1 1
18 36548 2 2 31 ILE HG13 H -2.526 2.696 -10.567 1.00 . B B . 50 ILE HG13 1 1
18 36549 2 2 31 ILE HG21 H -3.586 5.041 -7.882 1.00 . B B . 50 ILE HG21 1 1
18 36550 2 2 31 ILE HG22 H -2.967 3.405 -8.108 1.00 . B B . 50 ILE HG22 1 1
18 36551 2 2 31 ILE HG23 H -4.474 3.894 -8.884 1.00 . B B . 50 ILE HG23 1 1
18 36552 2 2 31 ILE N N -2.601 6.455 -11.528 1.00 . B B . 50 ILE N 1 1
18 36553 2 2 31 ILE O O -3.728 7.253 -8.244 1.00 . B B . 50 ILE O 1 1
18 36554 2 2 32 GLU C C -2.383 10.003 -8.400 1.00 . B B . 51 GLU C 1 1
18 36555 2 2 32 GLU CA C -1.436 8.809 -8.338 1.00 . B B . 51 GLU CA 1 1
18 36556 2 2 32 GLU CB C 0.001 9.270 -8.594 1.00 . B B . 51 GLU CB 1 1
18 36557 2 2 32 GLU CD C 2.458 8.677 -8.572 1.00 . B B . 51 GLU CD 1 1
18 36558 2 2 32 GLU CG C 1.038 8.182 -8.371 1.00 . B B . 51 GLU CG 1 1
18 36559 2 2 32 GLU H H -1.241 7.618 -10.076 1.00 . B B . 51 GLU H 1 1
18 36560 2 2 32 GLU HA H -1.494 8.370 -7.354 1.00 . B B . 51 GLU HA 1 1
18 36561 2 2 32 GLU HB2 H 0.082 9.610 -9.616 1.00 . B B . 51 GLU HB2 1 1
18 36562 2 2 32 GLU HB3 H 0.226 10.093 -7.932 1.00 . B B . 51 GLU HB3 1 1
18 36563 2 2 32 GLU HG2 H 0.942 7.813 -7.361 1.00 . B B . 51 GLU HG2 1 1
18 36564 2 2 32 GLU HG3 H 0.851 7.376 -9.066 1.00 . B B . 51 GLU HG3 1 1
18 36565 2 2 32 GLU N N -1.821 7.791 -9.307 1.00 . B B . 51 GLU N 1 1
18 36566 2 2 32 GLU O O -2.656 10.645 -7.385 1.00 . B B . 51 GLU O 1 1
18 36567 2 2 32 GLU OE1 O 2.629 9.792 -9.105 1.00 . B B . 51 GLU OE1 1 1
18 36568 2 2 32 GLU OE2 O 3.399 7.946 -8.196 1.00 . B B . 51 GLU OE2 1 1
18 36569 2 2 33 GLN C C -5.090 11.202 -9.011 1.00 . B B . 52 GLN C 1 1
18 36570 2 2 33 GLN CA C -3.797 11.411 -9.793 1.00 . B B . 52 GLN CA 1 1
18 36571 2 2 33 GLN CB C -4.106 11.587 -11.283 1.00 . B B . 52 GLN CB 1 1
18 36572 2 2 33 GLN CD C -4.104 13.139 -13.275 1.00 . B B . 52 GLN CD 1 1
18 36573 2 2 33 GLN CG C -3.672 12.933 -11.836 1.00 . B B . 52 GLN CG 1 1
18 36574 2 2 33 GLN H H -2.623 9.746 -10.367 1.00 . B B . 52 GLN H 1 1
18 36575 2 2 33 GLN HA H -3.312 12.304 -9.431 1.00 . B B . 52 GLN HA 1 1
18 36576 2 2 33 GLN HB2 H -3.598 10.814 -11.837 1.00 . B B . 52 GLN HB2 1 1
18 36577 2 2 33 GLN HB3 H -5.171 11.487 -11.435 1.00 . B B . 52 GLN HB3 1 1
18 36578 2 2 33 GLN HE21 H -3.247 11.424 -13.803 1.00 . B B . 52 GLN HE21 1 1
18 36579 2 2 33 GLN HE22 H -4.021 12.299 -15.075 1.00 . B B . 52 GLN HE22 1 1
18 36580 2 2 33 GLN HG2 H -4.107 13.715 -11.231 1.00 . B B . 52 GLN HG2 1 1
18 36581 2 2 33 GLN HG3 H -2.595 12.999 -11.785 1.00 . B B . 52 GLN HG3 1 1
18 36582 2 2 33 GLN N N -2.879 10.295 -9.597 1.00 . B B . 52 GLN N 1 1
18 36583 2 2 33 GLN NE2 N -3.756 12.192 -14.138 1.00 . B B . 52 GLN NE2 1 1
18 36584 2 2 33 GLN O O -5.734 12.162 -8.587 1.00 . B B . 52 GLN O 1 1
18 36585 2 2 33 GLN OE1 O -4.743 14.137 -13.607 1.00 . B B . 52 GLN OE1 1 1
18 36586 2 2 34 TRP C C -6.658 10.177 -6.684 1.00 . B B . 53 TRP C 1 1
18 36587 2 2 34 TRP CA C -6.683 9.602 -8.098 1.00 . B B . 53 TRP CA 1 1
18 36588 2 2 34 TRP CB C -6.858 8.084 -8.037 1.00 . B B . 53 TRP CB 1 1
18 36589 2 2 34 TRP CD1 C -6.714 7.794 -10.580 1.00 . B B . 53 TRP CD1 1 1
18 36590 2 2 34 TRP CD2 C -8.188 6.436 -9.581 1.00 . B B . 53 TRP CD2 1 1
18 36591 2 2 34 TRP CE2 C -8.207 6.179 -10.964 1.00 . B B . 53 TRP CE2 1 1
18 36592 2 2 34 TRP CE3 C -9.035 5.700 -8.746 1.00 . B B . 53 TRP CE3 1 1
18 36593 2 2 34 TRP CG C -7.227 7.474 -9.354 1.00 . B B . 53 TRP CG 1 1
18 36594 2 2 34 TRP CH2 C -9.857 4.511 -10.691 1.00 . B B . 53 TRP CH2 1 1
18 36595 2 2 34 TRP CZ2 C -9.039 5.216 -11.531 1.00 . B B . 53 TRP CZ2 1 1
18 36596 2 2 34 TRP CZ3 C -9.860 4.745 -9.310 1.00 . B B . 53 TRP CZ3 1 1
18 36597 2 2 34 TRP H H -4.912 9.218 -9.190 1.00 . B B . 53 TRP H 1 1
18 36598 2 2 34 TRP HA H -7.518 10.030 -8.632 1.00 . B B . 53 TRP HA 1 1
18 36599 2 2 34 TRP HB2 H -5.933 7.634 -7.709 1.00 . B B . 53 TRP HB2 1 1
18 36600 2 2 34 TRP HB3 H -7.639 7.847 -7.329 1.00 . B B . 53 TRP HB3 1 1
18 36601 2 2 34 TRP HD1 H -5.961 8.549 -10.744 1.00 . B B . 53 TRP HD1 1 1
18 36602 2 2 34 TRP HE1 H -7.098 7.062 -12.510 1.00 . B B . 53 TRP HE1 1 1
18 36603 2 2 34 TRP HE3 H -9.051 5.868 -7.679 1.00 . B B . 53 TRP HE3 1 1
18 36604 2 2 34 TRP HH2 H -10.520 3.755 -11.088 1.00 . B B . 53 TRP HH2 1 1
18 36605 2 2 34 TRP HZ2 H -9.047 5.022 -12.594 1.00 . B B . 53 TRP HZ2 1 1
18 36606 2 2 34 TRP HZ3 H -10.521 4.168 -8.682 1.00 . B B . 53 TRP HZ3 1 1
18 36607 2 2 34 TRP N N -5.465 9.941 -8.827 1.00 . B B . 53 TRP N 1 1
18 36608 2 2 34 TRP NE1 N -7.299 7.020 -11.553 1.00 . B B . 53 TRP NE1 1 1
18 36609 2 2 34 TRP O O -7.703 10.482 -6.110 1.00 . B B . 53 TRP O 1 1
18 36610 2 2 35 PHE C C -4.941 12.332 -4.794 1.00 . B B . 54 PHE C 1 1
18 36611 2 2 35 PHE CA C -5.303 10.846 -4.775 1.00 . B B . 54 PHE CA 1 1
18 36612 2 2 35 PHE CB C -4.233 10.058 -4.020 1.00 . B B . 54 PHE CB 1 1
18 36613 2 2 35 PHE CD1 C -5.305 8.192 -2.730 1.00 . B B . 54 PHE CD1 1 1
18 36614 2 2 35 PHE CD2 C -4.177 7.663 -4.765 1.00 . B B . 54 PHE CD2 1 1
18 36615 2 2 35 PHE CE1 C -5.625 6.859 -2.557 1.00 . B B . 54 PHE CE1 1 1
18 36616 2 2 35 PHE CE2 C -4.494 6.328 -4.597 1.00 . B B . 54 PHE CE2 1 1
18 36617 2 2 35 PHE CG C -4.577 8.608 -3.835 1.00 . B B . 54 PHE CG 1 1
18 36618 2 2 35 PHE CZ C -5.219 5.925 -3.493 1.00 . B B . 54 PHE CZ 1 1
18 36619 2 2 35 PHE H H -4.663 10.051 -6.630 1.00 . B B . 54 PHE H 1 1
18 36620 2 2 35 PHE HA H -6.247 10.728 -4.265 1.00 . B B . 54 PHE HA 1 1
18 36621 2 2 35 PHE HB2 H -3.303 10.111 -4.567 1.00 . B B . 54 PHE HB2 1 1
18 36622 2 2 35 PHE HB3 H -4.095 10.496 -3.042 1.00 . B B . 54 PHE HB3 1 1
18 36623 2 2 35 PHE HD1 H -5.622 8.920 -2.000 1.00 . B B . 54 PHE HD1 1 1
18 36624 2 2 35 PHE HD2 H -3.610 7.976 -5.628 1.00 . B B . 54 PHE HD2 1 1
18 36625 2 2 35 PHE HE1 H -6.191 6.545 -1.694 1.00 . B B . 54 PHE HE1 1 1
18 36626 2 2 35 PHE HE2 H -4.176 5.601 -5.329 1.00 . B B . 54 PHE HE2 1 1
18 36627 2 2 35 PHE HZ H -5.469 4.882 -3.360 1.00 . B B . 54 PHE HZ 1 1
18 36628 2 2 35 PHE N N -5.459 10.315 -6.125 1.00 . B B . 54 PHE N 1 1
18 36629 2 2 35 PHE O O -5.048 13.014 -3.775 1.00 . B B . 54 PHE O 1 1
18 36630 2 2 36 THR C C -5.382 15.120 -6.134 1.00 . B B . 55 THR C 1 1
18 36631 2 2 36 THR CA C -4.141 14.230 -6.084 1.00 . B B . 55 THR CA 1 1
18 36632 2 2 36 THR CB C -3.273 14.423 -7.328 1.00 . B B . 55 THR CB 1 1
18 36633 2 2 36 THR CG2 C -3.631 15.639 -8.151 1.00 . B B . 55 THR CG2 1 1
18 36634 2 2 36 THR H H -4.447 12.243 -6.735 1.00 . B B . 55 THR H 1 1
18 36635 2 2 36 THR HA H -3.562 14.498 -5.221 1.00 . B B . 55 THR HA 1 1
18 36636 2 2 36 THR HB H -3.382 13.555 -7.953 1.00 . B B . 55 THR HB 1 1
18 36637 2 2 36 THR HG1 H -1.797 15.270 -6.358 1.00 . B B . 55 THR HG1 1 1
18 36638 2 2 36 THR HG21 H -4.533 15.441 -8.711 1.00 . B B . 55 THR HG21 1 1
18 36639 2 2 36 THR HG22 H -2.826 15.865 -8.833 1.00 . B B . 55 THR HG22 1 1
18 36640 2 2 36 THR HG23 H -3.794 16.479 -7.493 1.00 . B B . 55 THR HG23 1 1
18 36641 2 2 36 THR N N -4.513 12.829 -5.951 1.00 . B B . 55 THR N 1 1
18 36642 2 2 36 THR O O -5.351 16.271 -5.697 1.00 . B B . 55 THR O 1 1
18 36643 2 2 36 THR OG1 O -1.907 14.539 -6.970 1.00 . B B . 55 THR OG1 1 1
18 36644 2 2 37 GLU C C -8.229 15.731 -5.396 1.00 . B B . 56 GLU C 1 1
18 36645 2 2 37 GLU CA C -7.720 15.324 -6.775 1.00 . B B . 56 GLU CA 1 1
18 36646 2 2 37 GLU CB C -8.780 14.487 -7.496 1.00 . B B . 56 GLU CB 1 1
18 36647 2 2 37 GLU CD C -10.189 12.390 -7.500 1.00 . B B . 56 GLU CD 1 1
18 36648 2 2 37 GLU CG C -9.190 13.237 -6.735 1.00 . B B . 56 GLU CG 1 1
18 36649 2 2 37 GLU H H -6.437 13.657 -6.999 1.00 . B B . 56 GLU H 1 1
18 36650 2 2 37 GLU HA H -7.526 16.217 -7.350 1.00 . B B . 56 GLU HA 1 1
18 36651 2 2 37 GLU HB2 H -9.660 15.095 -7.647 1.00 . B B . 56 GLU HB2 1 1
18 36652 2 2 37 GLU HB3 H -8.391 14.188 -8.458 1.00 . B B . 56 GLU HB3 1 1
18 36653 2 2 37 GLU HG2 H -8.309 12.643 -6.545 1.00 . B B . 56 GLU HG2 1 1
18 36654 2 2 37 GLU HG3 H -9.634 13.532 -5.796 1.00 . B B . 56 GLU HG3 1 1
18 36655 2 2 37 GLU N N -6.472 14.578 -6.670 1.00 . B B . 56 GLU N 1 1
18 36656 2 2 37 GLU O O -8.168 14.951 -4.445 1.00 . B B . 56 GLU O 1 1
18 36657 2 2 37 GLU OE1 O -10.738 12.882 -8.509 1.00 . B B . 56 GLU OE1 1 1
18 36658 2 2 37 GLU OE2 O -10.422 11.233 -7.090 1.00 . B B . 56 GLU OE2 1 1
18 36659 2 2 38 ASP C C -8.149 17.534 -2.974 1.00 . B B . 57 ASP C 1 1
18 36660 2 2 38 ASP CA C -9.252 17.468 -4.030 1.00 . B B . 57 ASP CA 1 1
18 36661 2 2 38 ASP CB C -10.402 16.588 -3.532 1.00 . B B . 57 ASP CB 1 1
18 36662 2 2 38 ASP CG C -11.649 17.390 -3.216 1.00 . B B . 57 ASP CG 1 1
18 36663 2 2 38 ASP H H -8.755 17.532 -6.087 1.00 . B B . 57 ASP H 1 1
18 36664 2 2 38 ASP HA H -9.625 18.466 -4.205 1.00 . B B . 57 ASP HA 1 1
18 36665 2 2 38 ASP HB2 H -10.648 15.865 -4.297 1.00 . B B . 57 ASP HB2 1 1
18 36666 2 2 38 ASP HB3 H -10.092 16.069 -2.637 1.00 . B B . 57 ASP HB3 1 1
18 36667 2 2 38 ASP N N -8.732 16.958 -5.293 1.00 . B B . 57 ASP N 1 1
18 36668 2 2 38 ASP O O -7.231 16.716 -2.972 1.00 . B B . 57 ASP O 1 1
18 36669 2 2 38 ASP OD1 O -11.914 18.382 -3.928 1.00 . B B . 57 ASP OD1 1 1
18 36670 2 2 38 ASP OD2 O -12.361 17.028 -2.255 1.00 . B B . 57 ASP OD2 1 1
18 36671 2 2 39 PRO C C -7.310 17.576 0.051 1.00 . B B . 58 PRO C 1 1
18 36672 2 2 39 PRO CA C -7.231 18.681 -0.994 1.00 . B B . 58 PRO CA 1 1
18 36673 2 2 39 PRO CB C -7.594 20.032 -0.375 1.00 . B B . 58 PRO CB 1 1
18 36674 2 2 39 PRO CD C -9.290 19.536 -1.984 1.00 . B B . 58 PRO CD 1 1
18 36675 2 2 39 PRO CG C -9.047 20.199 -0.656 1.00 . B B . 58 PRO CG 1 1
18 36676 2 2 39 PRO HA H -6.228 18.725 -1.396 1.00 . B B . 58 PRO HA 1 1
18 36677 2 2 39 PRO HB2 H -7.397 20.008 0.688 1.00 . B B . 58 PRO HB2 1 1
18 36678 2 2 39 PRO HB3 H -7.011 20.815 -0.838 1.00 . B B . 58 PRO HB3 1 1
18 36679 2 2 39 PRO HD2 H -10.266 19.076 -2.003 1.00 . B B . 58 PRO HD2 1 1
18 36680 2 2 39 PRO HD3 H -9.192 20.252 -2.787 1.00 . B B . 58 PRO HD3 1 1
18 36681 2 2 39 PRO HG2 H -9.629 19.717 0.115 1.00 . B B . 58 PRO HG2 1 1
18 36682 2 2 39 PRO HG3 H -9.293 21.249 -0.712 1.00 . B B . 58 PRO HG3 1 1
18 36683 2 2 39 PRO N N -8.227 18.515 -2.057 1.00 . B B . 58 PRO N 1 1
18 36684 2 2 39 PRO O O -6.307 16.852 0.224 1.00 . B B . 58 PRO O 1 1
19 36685 1 1 1 PRO C C -12.250 -3.315 11.424 1.00 . A A . 1 PRO C 1 1
19 36686 1 1 1 PRO CA C -13.565 -3.588 10.695 1.00 . A A . 1 PRO CA 1 1
19 36687 1 1 1 PRO CB C -14.613 -2.542 11.059 1.00 . A A . 1 PRO CB 1 1
19 36688 1 1 1 PRO CD C -15.488 -4.736 11.614 1.00 . A A . 1 PRO CD 1 1
19 36689 1 1 1 PRO CG C -15.564 -3.263 11.966 1.00 . A A . 1 PRO CG 1 1
19 36690 1 1 1 PRO H3 H -13.498 -5.323 11.767 1.00 . A A . 1 PRO H3 1 1
19 36691 1 1 1 PRO HA H -13.394 -3.568 9.629 1.00 . A A . 1 PRO HA 1 1
19 36692 1 1 1 PRO HB2 H -14.141 -1.709 11.560 1.00 . A A . 1 PRO HB2 1 1
19 36693 1 1 1 PRO HB3 H -15.109 -2.197 10.164 1.00 . A A . 1 PRO HB3 1 1
19 36694 1 1 1 PRO HD2 H -15.619 -5.341 12.499 1.00 . A A . 1 PRO HD2 1 1
19 36695 1 1 1 PRO HD3 H -16.235 -4.984 10.873 1.00 . A A . 1 PRO HD3 1 1
19 36696 1 1 1 PRO HG2 H -15.271 -3.113 12.995 1.00 . A A . 1 PRO HG2 1 1
19 36697 1 1 1 PRO HG3 H -16.568 -2.894 11.809 1.00 . A A . 1 PRO HG3 1 1
19 36698 1 1 1 PRO N N -14.135 -4.898 11.065 1.00 . A A . 1 PRO N 1 1
19 36699 1 1 1 PRO O O -12.018 -2.211 11.919 1.00 . A A . 1 PRO O 1 1
19 36700 1 1 2 SER C C -9.145 -5.292 11.683 1.00 . A A . 2 SER C 1 1
19 36701 1 1 2 SER CA C -10.104 -4.202 12.151 1.00 . A A . 2 SER CA 1 1
19 36702 1 1 2 SER CB C -10.279 -4.279 13.668 1.00 . A A . 2 SER CB 1 1
19 36703 1 1 2 SER H H -11.637 -5.184 11.070 1.00 . A A . 2 SER H 1 1
19 36704 1 1 2 SER HA H -9.688 -3.239 11.892 1.00 . A A . 2 SER HA 1 1
19 36705 1 1 2 SER HB2 H -10.996 -3.535 13.983 1.00 . A A . 2 SER HB2 1 1
19 36706 1 1 2 SER HB3 H -10.639 -5.261 13.937 1.00 . A A . 2 SER HB3 1 1
19 36707 1 1 2 SER HG H -9.209 -3.988 15.283 1.00 . A A . 2 SER HG 1 1
19 36708 1 1 2 SER N N -11.395 -4.329 11.484 1.00 . A A . 2 SER N 1 1
19 36709 1 1 2 SER O O -9.412 -6.481 11.853 1.00 . A A . 2 SER O 1 1
19 36710 1 1 2 SER OG O -9.052 -4.042 14.336 1.00 . A A . 2 SER OG 1 1
19 36711 1 1 3 HIS C C -7.574 -6.659 9.465 1.00 . A A . 3 HIS C 1 1
19 36712 1 1 3 HIS CA C -7.024 -5.816 10.607 1.00 . A A . 3 HIS CA 1 1
19 36713 1 1 3 HIS CB C -6.538 -6.708 11.746 1.00 . A A . 3 HIS CB 1 1
19 36714 1 1 3 HIS CD2 C -4.728 -5.618 13.241 1.00 . A A . 3 HIS CD2 1 1
19 36715 1 1 3 HIS CE1 C -6.053 -4.718 14.737 1.00 . A A . 3 HIS CE1 1 1
19 36716 1 1 3 HIS CG C -5.999 -5.931 12.902 1.00 . A A . 3 HIS CG 1 1
19 36717 1 1 3 HIS H H -7.871 -3.914 10.994 1.00 . A A . 3 HIS H 1 1
19 36718 1 1 3 HIS HA H -6.190 -5.239 10.234 1.00 . A A . 3 HIS HA 1 1
19 36719 1 1 3 HIS HB2 H -7.361 -7.311 12.102 1.00 . A A . 3 HIS HB2 1 1
19 36720 1 1 3 HIS HB3 H -5.755 -7.354 11.381 1.00 . A A . 3 HIS HB3 1 1
19 36721 1 1 3 HIS HD1 H -7.783 -5.404 13.890 1.00 . A A . 3 HIS HD1 1 1
19 36722 1 1 3 HIS HD2 H -3.834 -5.905 12.705 1.00 . A A . 3 HIS HD2 1 1
19 36723 1 1 3 HIS HE1 H -6.414 -4.164 15.592 1.00 . A A . 3 HIS HE1 1 1
19 36724 1 1 3 HIS HE2 H -4.029 -4.415 14.814 1.00 . A A . 3 HIS HE2 1 1
19 36725 1 1 3 HIS N N -8.027 -4.877 11.096 1.00 . A A . 3 HIS N 1 1
19 36726 1 1 3 HIS ND1 N -6.804 -5.355 13.859 1.00 . A A . 3 HIS ND1 1 1
19 36727 1 1 3 HIS NE2 N -4.788 -4.864 14.387 1.00 . A A . 3 HIS NE2 1 1
19 36728 1 1 3 HIS O O -7.200 -7.819 9.295 1.00 . A A . 3 HIS O 1 1
19 36729 1 1 4 SER C C -9.926 -5.768 6.742 1.00 . A A . 4 SER C 1 1
19 36730 1 1 4 SER CA C -9.054 -6.728 7.534 1.00 . A A . 4 SER CA 1 1
19 36731 1 1 4 SER CB C -9.884 -7.937 7.968 1.00 . A A . 4 SER CB 1 1
19 36732 1 1 4 SER H H -8.693 -5.124 8.867 1.00 . A A . 4 SER H 1 1
19 36733 1 1 4 SER HA H -8.252 -7.066 6.902 1.00 . A A . 4 SER HA 1 1
19 36734 1 1 4 SER HB2 H -10.367 -8.367 7.098 1.00 . A A . 4 SER HB2 1 1
19 36735 1 1 4 SER HB3 H -9.235 -8.673 8.420 1.00 . A A . 4 SER HB3 1 1
19 36736 1 1 4 SER HG H -11.230 -8.350 9.328 1.00 . A A . 4 SER HG 1 1
19 36737 1 1 4 SER N N -8.452 -6.055 8.679 1.00 . A A . 4 SER N 1 1
19 36738 1 1 4 SER O O -10.284 -4.692 7.223 1.00 . A A . 4 SER O 1 1
19 36739 1 1 4 SER OG O -10.878 -7.564 8.906 1.00 . A A . 4 SER OG 1 1
19 36740 1 1 5 GLY C C -10.994 -5.715 3.226 1.00 . A A . 5 GLY C 1 1
19 36741 1 1 5 GLY CA C -11.095 -5.336 4.681 1.00 . A A . 5 GLY CA 1 1
19 36742 1 1 5 GLY H H -9.950 -7.035 5.197 1.00 . A A . 5 GLY H 1 1
19 36743 1 1 5 GLY HA2 H -12.123 -5.441 4.992 1.00 . A A . 5 GLY HA2 1 1
19 36744 1 1 5 GLY HA3 H -10.795 -4.307 4.795 1.00 . A A . 5 GLY HA3 1 1
19 36745 1 1 5 GLY N N -10.265 -6.166 5.525 1.00 . A A . 5 GLY N 1 1
19 36746 1 1 5 GLY O O -9.923 -5.641 2.625 1.00 . A A . 5 GLY O 1 1
19 36747 1 1 6 ALA C C -11.472 -5.525 0.366 1.00 . A A . 6 ALA C 1 1
19 36748 1 1 6 ALA CA C -12.171 -6.536 1.268 1.00 . A A . 6 ALA CA 1 1
19 36749 1 1 6 ALA CB C -13.611 -6.750 0.844 1.00 . A A . 6 ALA CB 1 1
19 36750 1 1 6 ALA H H -12.932 -6.171 3.205 1.00 . A A . 6 ALA H 1 1
19 36751 1 1 6 ALA HA H -11.663 -7.477 1.186 1.00 . A A . 6 ALA HA 1 1
19 36752 1 1 6 ALA HB1 H -14.004 -7.612 1.364 1.00 . A A . 6 ALA HB1 1 1
19 36753 1 1 6 ALA HB2 H -13.652 -6.917 -0.221 1.00 . A A . 6 ALA HB2 1 1
19 36754 1 1 6 ALA HB3 H -14.194 -5.878 1.097 1.00 . A A . 6 ALA HB3 1 1
19 36755 1 1 6 ALA N N -12.117 -6.131 2.662 1.00 . A A . 6 ALA N 1 1
19 36756 1 1 6 ALA O O -11.942 -4.401 0.187 1.00 . A A . 6 ALA O 1 1
19 36757 1 1 7 ALA C C -9.266 -5.726 -2.407 1.00 . A A . 7 ALA C 1 1
19 36758 1 1 7 ALA CA C -9.543 -5.067 -1.056 1.00 . A A . 7 ALA CA 1 1
19 36759 1 1 7 ALA CB C -8.228 -4.710 -0.374 1.00 . A A . 7 ALA CB 1 1
19 36760 1 1 7 ALA H H -10.010 -6.841 0.012 1.00 . A A . 7 ALA H 1 1
19 36761 1 1 7 ALA HA H -10.098 -4.154 -1.214 1.00 . A A . 7 ALA HA 1 1
19 36762 1 1 7 ALA HB1 H -7.846 -3.789 -0.789 1.00 . A A . 7 ALA HB1 1 1
19 36763 1 1 7 ALA HB2 H -7.512 -5.503 -0.541 1.00 . A A . 7 ALA HB2 1 1
19 36764 1 1 7 ALA HB3 H -8.390 -4.589 0.689 1.00 . A A . 7 ALA HB3 1 1
19 36765 1 1 7 ALA N N -10.333 -5.935 -0.185 1.00 . A A . 7 ALA N 1 1
19 36766 1 1 7 ALA O O -9.176 -6.946 -2.504 1.00 . A A . 7 ALA O 1 1
19 36767 1 1 8 ILE C C -7.354 -5.310 -5.092 1.00 . A A . 8 ILE C 1 1
19 36768 1 1 8 ILE CA C -8.836 -5.423 -4.782 1.00 . A A . 8 ILE CA 1 1
19 36769 1 1 8 ILE CB C -9.657 -4.691 -5.873 1.00 . A A . 8 ILE CB 1 1
19 36770 1 1 8 ILE CD1 C -12.173 -4.469 -5.642 1.00 . A A . 8 ILE CD1 1 1
19 36771 1 1 8 ILE CG1 C -11.023 -5.360 -6.025 1.00 . A A . 8 ILE CG1 1 1
19 36772 1 1 8 ILE CG2 C -8.933 -4.667 -7.215 1.00 . A A . 8 ILE CG2 1 1
19 36773 1 1 8 ILE H H -9.189 -3.940 -3.310 1.00 . A A . 8 ILE H 1 1
19 36774 1 1 8 ILE HA H -9.114 -6.467 -4.796 1.00 . A A . 8 ILE HA 1 1
19 36775 1 1 8 ILE HB H -9.797 -3.672 -5.563 1.00 . A A . 8 ILE HB 1 1
19 36776 1 1 8 ILE HD11 H -12.054 -4.154 -4.618 1.00 . A A . 8 ILE HD11 1 1
19 36777 1 1 8 ILE HD12 H -13.098 -5.016 -5.747 1.00 . A A . 8 ILE HD12 1 1
19 36778 1 1 8 ILE HD13 H -12.187 -3.604 -6.288 1.00 . A A . 8 ILE HD13 1 1
19 36779 1 1 8 ILE HG12 H -11.163 -5.657 -7.053 1.00 . A A . 8 ILE HG12 1 1
19 36780 1 1 8 ILE HG13 H -11.061 -6.234 -5.394 1.00 . A A . 8 ILE HG13 1 1
19 36781 1 1 8 ILE HG21 H -8.022 -4.093 -7.124 1.00 . A A . 8 ILE HG21 1 1
19 36782 1 1 8 ILE HG22 H -9.572 -4.208 -7.957 1.00 . A A . 8 ILE HG22 1 1
19 36783 1 1 8 ILE HG23 H -8.697 -5.672 -7.518 1.00 . A A . 8 ILE HG23 1 1
19 36784 1 1 8 ILE N N -9.118 -4.908 -3.446 1.00 . A A . 8 ILE N 1 1
19 36785 1 1 8 ILE O O -6.770 -4.229 -5.013 1.00 . A A . 8 ILE O 1 1
19 36786 1 1 9 PHE C C -5.114 -6.757 -7.257 1.00 . A A . 9 PHE C 1 1
19 36787 1 1 9 PHE CA C -5.332 -6.453 -5.780 1.00 . A A . 9 PHE CA 1 1
19 36788 1 1 9 PHE CB C -4.592 -7.479 -4.922 1.00 . A A . 9 PHE CB 1 1
19 36789 1 1 9 PHE CD1 C -2.581 -6.008 -4.638 1.00 . A A . 9 PHE CD1 1 1
19 36790 1 1 9 PHE CD2 C -2.235 -8.315 -5.134 1.00 . A A . 9 PHE CD2 1 1
19 36791 1 1 9 PHE CE1 C -1.215 -5.804 -4.617 1.00 . A A . 9 PHE CE1 1 1
19 36792 1 1 9 PHE CE2 C -0.868 -8.116 -5.115 1.00 . A A . 9 PHE CE2 1 1
19 36793 1 1 9 PHE CG C -3.106 -7.264 -4.895 1.00 . A A . 9 PHE CG 1 1
19 36794 1 1 9 PHE CZ C -0.357 -6.859 -4.855 1.00 . A A . 9 PHE CZ 1 1
19 36795 1 1 9 PHE H H -7.284 -7.263 -5.498 1.00 . A A . 9 PHE H 1 1
19 36796 1 1 9 PHE HA H -4.932 -5.472 -5.569 1.00 . A A . 9 PHE HA 1 1
19 36797 1 1 9 PHE HB2 H -4.956 -7.421 -3.907 1.00 . A A . 9 PHE HB2 1 1
19 36798 1 1 9 PHE HB3 H -4.781 -8.467 -5.313 1.00 . A A . 9 PHE HB3 1 1
19 36799 1 1 9 PHE HD1 H -3.251 -5.182 -4.451 1.00 . A A . 9 PHE HD1 1 1
19 36800 1 1 9 PHE HD2 H -2.633 -9.298 -5.336 1.00 . A A . 9 PHE HD2 1 1
19 36801 1 1 9 PHE HE1 H -0.819 -4.819 -4.413 1.00 . A A . 9 PHE HE1 1 1
19 36802 1 1 9 PHE HE2 H -0.199 -8.943 -5.301 1.00 . A A . 9 PHE HE2 1 1
19 36803 1 1 9 PHE HZ H 0.712 -6.702 -4.840 1.00 . A A . 9 PHE HZ 1 1
19 36804 1 1 9 PHE N N -6.753 -6.431 -5.451 1.00 . A A . 9 PHE N 1 1
19 36805 1 1 9 PHE O O -5.680 -7.709 -7.794 1.00 . A A . 9 PHE O 1 1
19 36806 1 1 10 GLU C C -5.276 -6.133 -10.148 1.00 . A A . 10 GLU C 1 1
19 36807 1 1 10 GLU CA C -3.997 -6.126 -9.326 1.00 . A A . 10 GLU CA 1 1
19 36808 1 1 10 GLU CB C -3.232 -7.433 -9.542 1.00 . A A . 10 GLU CB 1 1
19 36809 1 1 10 GLU CD C -1.182 -8.805 -8.989 1.00 . A A . 10 GLU CD 1 1
19 36810 1 1 10 GLU CG C -1.974 -7.544 -8.698 1.00 . A A . 10 GLU CG 1 1
19 36811 1 1 10 GLU H H -3.869 -5.201 -7.425 1.00 . A A . 10 GLU H 1 1
19 36812 1 1 10 GLU HA H -3.383 -5.305 -9.649 1.00 . A A . 10 GLU HA 1 1
19 36813 1 1 10 GLU HB2 H -3.879 -8.261 -9.297 1.00 . A A . 10 GLU HB2 1 1
19 36814 1 1 10 GLU HB3 H -2.948 -7.504 -10.583 1.00 . A A . 10 GLU HB3 1 1
19 36815 1 1 10 GLU HG2 H -1.346 -6.690 -8.897 1.00 . A A . 10 GLU HG2 1 1
19 36816 1 1 10 GLU HG3 H -2.257 -7.546 -7.654 1.00 . A A . 10 GLU HG3 1 1
19 36817 1 1 10 GLU N N -4.289 -5.942 -7.909 1.00 . A A . 10 GLU N 1 1
19 36818 1 1 10 GLU O O -5.384 -6.857 -11.137 1.00 . A A . 10 GLU O 1 1
19 36819 1 1 10 GLU OE1 O -1.722 -9.701 -9.672 1.00 . A A . 10 GLU OE1 1 1
19 36820 1 1 10 GLU OE2 O -0.024 -8.897 -8.532 1.00 . A A . 10 GLU OE2 1 1
19 36821 1 1 11 LYS C C -8.382 -6.497 -10.086 1.00 . A A . 11 LYS C 1 1
19 36822 1 1 11 LYS CA C -7.541 -5.265 -10.408 1.00 . A A . 11 LYS CA 1 1
19 36823 1 1 11 LYS CB C -7.350 -5.139 -11.923 1.00 . A A . 11 LYS CB 1 1
19 36824 1 1 11 LYS CD C -6.260 -3.916 -13.828 1.00 . A A . 11 LYS CD 1 1
19 36825 1 1 11 LYS CE C -5.126 -2.989 -14.236 1.00 . A A . 11 LYS CE 1 1
19 36826 1 1 11 LYS CG C -6.305 -4.108 -12.322 1.00 . A A . 11 LYS CG 1 1
19 36827 1 1 11 LYS H H -6.120 -4.794 -8.910 1.00 . A A . 11 LYS H 1 1
19 36828 1 1 11 LYS HA H -8.059 -4.390 -10.046 1.00 . A A . 11 LYS HA 1 1
19 36829 1 1 11 LYS HB2 H -7.050 -6.097 -12.320 1.00 . A A . 11 LYS HB2 1 1
19 36830 1 1 11 LYS HB3 H -8.291 -4.855 -12.370 1.00 . A A . 11 LYS HB3 1 1
19 36831 1 1 11 LYS HD2 H -6.111 -4.877 -14.299 1.00 . A A . 11 LYS HD2 1 1
19 36832 1 1 11 LYS HD3 H -7.197 -3.492 -14.157 1.00 . A A . 11 LYS HD3 1 1
19 36833 1 1 11 LYS HE2 H -5.257 -2.040 -13.738 1.00 . A A . 11 LYS HE2 1 1
19 36834 1 1 11 LYS HE3 H -4.189 -3.429 -13.930 1.00 . A A . 11 LYS HE3 1 1
19 36835 1 1 11 LYS HG2 H -6.550 -3.165 -11.856 1.00 . A A . 11 LYS HG2 1 1
19 36836 1 1 11 LYS HG3 H -5.337 -4.440 -11.978 1.00 . A A . 11 LYS HG3 1 1
19 36837 1 1 11 LYS HZ1 H -4.748 -1.804 -15.914 1.00 . A A . 11 LYS HZ1 1 1
19 36838 1 1 11 LYS HZ2 H -6.052 -2.863 -16.104 1.00 . A A . 11 LYS HZ2 1 1
19 36839 1 1 11 LYS HZ3 H -4.469 -3.455 -16.164 1.00 . A A . 11 LYS HZ3 1 1
19 36840 1 1 11 LYS N N -6.256 -5.336 -9.720 1.00 . A A . 11 LYS N 1 1
19 36841 1 1 11 LYS NZ N -5.097 -2.762 -15.708 1.00 . A A . 11 LYS NZ 1 1
19 36842 1 1 11 LYS O O -9.502 -6.639 -10.574 1.00 . A A . 11 LYS O 1 1
19 36843 1 1 12 VAL C C -9.156 -8.366 -7.476 1.00 . A A . 12 VAL C 1 1
19 36844 1 1 12 VAL CA C -8.546 -8.576 -8.841 1.00 . A A . 12 VAL CA 1 1
19 36845 1 1 12 VAL CB C -7.627 -9.810 -8.824 1.00 . A A . 12 VAL CB 1 1
19 36846 1 1 12 VAL CG1 C -8.280 -10.978 -8.097 1.00 . A A . 12 VAL CG1 1 1
19 36847 1 1 12 VAL CG2 C -7.291 -10.194 -10.245 1.00 . A A . 12 VAL CG2 1 1
19 36848 1 1 12 VAL H H -6.955 -7.205 -8.871 1.00 . A A . 12 VAL H 1 1
19 36849 1 1 12 VAL HA H -9.340 -8.749 -9.554 1.00 . A A . 12 VAL HA 1 1
19 36850 1 1 12 VAL HB H -6.712 -9.555 -8.314 1.00 . A A . 12 VAL HB 1 1
19 36851 1 1 12 VAL HG11 H -8.350 -10.753 -7.042 1.00 . A A . 12 VAL HG11 1 1
19 36852 1 1 12 VAL HG12 H -7.684 -11.868 -8.236 1.00 . A A . 12 VAL HG12 1 1
19 36853 1 1 12 VAL HG13 H -9.271 -11.143 -8.496 1.00 . A A . 12 VAL HG13 1 1
19 36854 1 1 12 VAL HG21 H -8.206 -10.245 -10.815 1.00 . A A . 12 VAL HG21 1 1
19 36855 1 1 12 VAL HG22 H -6.805 -11.158 -10.252 1.00 . A A . 12 VAL HG22 1 1
19 36856 1 1 12 VAL HG23 H -6.635 -9.450 -10.674 1.00 . A A . 12 VAL HG23 1 1
19 36857 1 1 12 VAL N N -7.840 -7.376 -9.243 1.00 . A A . 12 VAL N 1 1
19 36858 1 1 12 VAL O O -8.693 -7.539 -6.695 1.00 . A A . 12 VAL O 1 1
19 36859 1 1 13 SER C C -10.446 -9.979 -4.897 1.00 . A A . 13 SER C 1 1
19 36860 1 1 13 SER CA C -10.891 -8.951 -5.927 1.00 . A A . 13 SER CA 1 1
19 36861 1 1 13 SER CB C -12.395 -9.018 -6.119 1.00 . A A . 13 SER CB 1 1
19 36862 1 1 13 SER H H -10.541 -9.735 -7.874 1.00 . A A . 13 SER H 1 1
19 36863 1 1 13 SER HA H -10.645 -7.968 -5.551 1.00 . A A . 13 SER HA 1 1
19 36864 1 1 13 SER HB2 H -12.877 -8.860 -5.168 1.00 . A A . 13 SER HB2 1 1
19 36865 1 1 13 SER HB3 H -12.693 -8.242 -6.806 1.00 . A A . 13 SER HB3 1 1
19 36866 1 1 13 SER HG H -13.752 -10.309 -6.694 1.00 . A A . 13 SER HG 1 1
19 36867 1 1 13 SER N N -10.209 -9.099 -7.200 1.00 . A A . 13 SER N 1 1
19 36868 1 1 13 SER O O -10.074 -11.103 -5.227 1.00 . A A . 13 SER O 1 1
19 36869 1 1 13 SER OG O -12.795 -10.274 -6.638 1.00 . A A . 13 SER OG 1 1
19 36870 1 1 14 GLY C C -10.163 -9.608 -1.239 1.00 . A A . 14 GLY C 1 1
19 36871 1 1 14 GLY CA C -10.112 -10.393 -2.528 1.00 . A A . 14 GLY CA 1 1
19 36872 1 1 14 GLY H H -10.805 -8.641 -3.465 1.00 . A A . 14 GLY H 1 1
19 36873 1 1 14 GLY HA2 H -10.786 -11.235 -2.462 1.00 . A A . 14 GLY HA2 1 1
19 36874 1 1 14 GLY HA3 H -9.107 -10.751 -2.682 1.00 . A A . 14 GLY HA3 1 1
19 36875 1 1 14 GLY N N -10.497 -9.555 -3.641 1.00 . A A . 14 GLY N 1 1
19 36876 1 1 14 GLY O O -10.499 -8.425 -1.253 1.00 . A A . 14 GLY O 1 1
19 36877 1 1 15 ILE C C -8.437 -9.248 1.613 1.00 . A A . 15 ILE C 1 1
19 36878 1 1 15 ILE CA C -9.849 -9.528 1.145 1.00 . A A . 15 ILE CA 1 1
19 36879 1 1 15 ILE CB C -10.626 -10.282 2.255 1.00 . A A . 15 ILE CB 1 1
19 36880 1 1 15 ILE CD1 C -12.512 -9.996 0.514 1.00 . A A . 15 ILE CD1 1 1
19 36881 1 1 15 ILE CG1 C -12.125 -10.413 1.918 1.00 . A A . 15 ILE CG1 1 1
19 36882 1 1 15 ILE CG2 C -10.469 -9.561 3.594 1.00 . A A . 15 ILE CG2 1 1
19 36883 1 1 15 ILE H H -9.564 -11.177 -0.150 1.00 . A A . 15 ILE H 1 1
19 36884 1 1 15 ILE HA H -10.336 -8.585 0.980 1.00 . A A . 15 ILE HA 1 1
19 36885 1 1 15 ILE HB H -10.200 -11.269 2.356 1.00 . A A . 15 ILE HB 1 1
19 36886 1 1 15 ILE HD11 H -12.103 -9.019 0.302 1.00 . A A . 15 ILE HD11 1 1
19 36887 1 1 15 ILE HD12 H -13.588 -9.956 0.437 1.00 . A A . 15 ILE HD12 1 1
19 36888 1 1 15 ILE HD13 H -12.126 -10.712 -0.197 1.00 . A A . 15 ILE HD13 1 1
19 36889 1 1 15 ILE HG12 H -12.423 -11.441 2.044 1.00 . A A . 15 ILE HG12 1 1
19 36890 1 1 15 ILE HG13 H -12.688 -9.799 2.606 1.00 . A A . 15 ILE HG13 1 1
19 36891 1 1 15 ILE HG21 H -11.085 -10.045 4.340 1.00 . A A . 15 ILE HG21 1 1
19 36892 1 1 15 ILE HG22 H -10.789 -8.531 3.482 1.00 . A A . 15 ILE HG22 1 1
19 36893 1 1 15 ILE HG23 H -9.433 -9.590 3.909 1.00 . A A . 15 ILE HG23 1 1
19 36894 1 1 15 ILE N N -9.832 -10.236 -0.122 1.00 . A A . 15 ILE N 1 1
19 36895 1 1 15 ILE O O -7.532 -10.062 1.435 1.00 . A A . 15 ILE O 1 1
19 36896 1 1 16 ILE C C -6.987 -7.794 4.245 1.00 . A A . 16 ILE C 1 1
19 36897 1 1 16 ILE CA C -6.968 -7.692 2.730 1.00 . A A . 16 ILE CA 1 1
19 36898 1 1 16 ILE CB C -6.612 -6.250 2.278 1.00 . A A . 16 ILE CB 1 1
19 36899 1 1 16 ILE CD1 C -4.993 -4.887 0.861 1.00 . A A . 16 ILE CD1 1 1
19 36900 1 1 16 ILE CG1 C -5.408 -6.265 1.335 1.00 . A A . 16 ILE CG1 1 1
19 36901 1 1 16 ILE CG2 C -6.346 -5.333 3.460 1.00 . A A . 16 ILE CG2 1 1
19 36902 1 1 16 ILE H H -9.026 -7.488 2.339 1.00 . A A . 16 ILE H 1 1
19 36903 1 1 16 ILE HA H -6.228 -8.376 2.335 1.00 . A A . 16 ILE HA 1 1
19 36904 1 1 16 ILE HB H -7.462 -5.850 1.752 1.00 . A A . 16 ILE HB 1 1
19 36905 1 1 16 ILE HD11 H -5.088 -4.183 1.675 1.00 . A A . 16 ILE HD11 1 1
19 36906 1 1 16 ILE HD12 H -5.629 -4.581 0.043 1.00 . A A . 16 ILE HD12 1 1
19 36907 1 1 16 ILE HD13 H -3.966 -4.916 0.529 1.00 . A A . 16 ILE HD13 1 1
19 36908 1 1 16 ILE HG12 H -4.566 -6.708 1.843 1.00 . A A . 16 ILE HG12 1 1
19 36909 1 1 16 ILE HG13 H -5.649 -6.856 0.464 1.00 . A A . 16 ILE HG13 1 1
19 36910 1 1 16 ILE HG21 H -7.245 -5.235 4.044 1.00 . A A . 16 ILE HG21 1 1
19 36911 1 1 16 ILE HG22 H -6.048 -4.361 3.095 1.00 . A A . 16 ILE HG22 1 1
19 36912 1 1 16 ILE HG23 H -5.559 -5.748 4.071 1.00 . A A . 16 ILE HG23 1 1
19 36913 1 1 16 ILE N N -8.262 -8.089 2.223 1.00 . A A . 16 ILE N 1 1
19 36914 1 1 16 ILE O O -7.782 -7.133 4.910 1.00 . A A . 16 ILE O 1 1
19 36915 1 1 17 ALA C C -4.688 -8.552 6.766 1.00 . A A . 17 ALA C 1 1
19 36916 1 1 17 ALA CA C -6.075 -8.857 6.215 1.00 . A A . 17 ALA CA 1 1
19 36917 1 1 17 ALA CB C -6.504 -10.278 6.542 1.00 . A A . 17 ALA CB 1 1
19 36918 1 1 17 ALA H H -5.539 -9.163 4.193 1.00 . A A . 17 ALA H 1 1
19 36919 1 1 17 ALA HA H -6.781 -8.184 6.675 1.00 . A A . 17 ALA HA 1 1
19 36920 1 1 17 ALA HB1 H -5.712 -10.964 6.276 1.00 . A A . 17 ALA HB1 1 1
19 36921 1 1 17 ALA HB2 H -7.398 -10.519 5.976 1.00 . A A . 17 ALA HB2 1 1
19 36922 1 1 17 ALA HB3 H -6.711 -10.358 7.598 1.00 . A A . 17 ALA HB3 1 1
19 36923 1 1 17 ALA N N -6.131 -8.648 4.780 1.00 . A A . 17 ALA N 1 1
19 36924 1 1 17 ALA O O -3.675 -8.966 6.202 1.00 . A A . 17 ALA O 1 1
19 36925 1 1 18 ILE C C -3.171 -8.202 9.784 1.00 . A A . 18 ILE C 1 1
19 36926 1 1 18 ILE CA C -3.408 -7.417 8.496 1.00 . A A . 18 ILE CA 1 1
19 36927 1 1 18 ILE CB C -3.413 -5.903 8.793 1.00 . A A . 18 ILE CB 1 1
19 36928 1 1 18 ILE CD1 C -3.750 -3.654 7.644 1.00 . A A . 18 ILE CD1 1 1
19 36929 1 1 18 ILE CG1 C -3.411 -5.118 7.478 1.00 . A A . 18 ILE CG1 1 1
19 36930 1 1 18 ILE CG2 C -2.225 -5.506 9.660 1.00 . A A . 18 ILE CG2 1 1
19 36931 1 1 18 ILE H H -5.504 -7.502 8.255 1.00 . A A . 18 ILE H 1 1
19 36932 1 1 18 ILE HA H -2.605 -7.625 7.805 1.00 . A A . 18 ILE HA 1 1
19 36933 1 1 18 ILE HB H -4.315 -5.669 9.339 1.00 . A A . 18 ILE HB 1 1
19 36934 1 1 18 ILE HD11 H -3.029 -3.189 8.300 1.00 . A A . 18 ILE HD11 1 1
19 36935 1 1 18 ILE HD12 H -4.739 -3.560 8.067 1.00 . A A . 18 ILE HD12 1 1
19 36936 1 1 18 ILE HD13 H -3.724 -3.169 6.679 1.00 . A A . 18 ILE HD13 1 1
19 36937 1 1 18 ILE HG12 H -2.432 -5.181 7.031 1.00 . A A . 18 ILE HG12 1 1
19 36938 1 1 18 ILE HG13 H -4.138 -5.554 6.807 1.00 . A A . 18 ILE HG13 1 1
19 36939 1 1 18 ILE HG21 H -2.571 -5.303 10.664 1.00 . A A . 18 ILE HG21 1 1
19 36940 1 1 18 ILE HG22 H -1.760 -4.621 9.253 1.00 . A A . 18 ILE HG22 1 1
19 36941 1 1 18 ILE HG23 H -1.509 -6.314 9.682 1.00 . A A . 18 ILE HG23 1 1
19 36942 1 1 18 ILE N N -4.658 -7.809 7.864 1.00 . A A . 18 ILE N 1 1
19 36943 1 1 18 ILE O O -4.098 -8.449 10.554 1.00 . A A . 18 ILE O 1 1
19 36944 1 1 19 ASN C C -0.328 -8.761 11.870 1.00 . A A . 19 ASN C 1 1
19 36945 1 1 19 ASN CA C -1.561 -9.355 11.199 1.00 . A A . 19 ASN CA 1 1
19 36946 1 1 19 ASN CB C -1.305 -10.819 10.839 1.00 . A A . 19 ASN CB 1 1
19 36947 1 1 19 ASN CG C -1.220 -11.709 12.062 1.00 . A A . 19 ASN CG 1 1
19 36948 1 1 19 ASN H H -1.226 -8.370 9.355 1.00 . A A . 19 ASN H 1 1
19 36949 1 1 19 ASN HA H -2.390 -9.302 11.888 1.00 . A A . 19 ASN HA 1 1
19 36950 1 1 19 ASN HB2 H -2.109 -11.175 10.213 1.00 . A A . 19 ASN HB2 1 1
19 36951 1 1 19 ASN HB3 H -0.373 -10.891 10.298 1.00 . A A . 19 ASN HB3 1 1
19 36952 1 1 19 ASN HD21 H -0.377 -13.152 10.985 1.00 . A A . 19 ASN HD21 1 1
19 36953 1 1 19 ASN HD22 H -0.617 -13.507 12.657 1.00 . A A . 19 ASN HD22 1 1
19 36954 1 1 19 ASN N N -1.922 -8.595 10.007 1.00 . A A . 19 ASN N 1 1
19 36955 1 1 19 ASN ND2 N -0.684 -12.911 11.883 1.00 . A A . 19 ASN ND2 1 1
19 36956 1 1 19 ASN O O 0.777 -8.827 11.329 1.00 . A A . 19 ASN O 1 1
19 36957 1 1 19 ASN OD1 O -1.633 -11.322 13.155 1.00 . A A . 19 ASN OD1 1 1
19 36958 1 1 20 GLU C C 1.239 -8.596 14.725 1.00 . A A . 20 GLU C 1 1
19 36959 1 1 20 GLU CA C 0.576 -7.581 13.798 1.00 . A A . 20 GLU CA 1 1
19 36960 1 1 20 GLU CB C 0.078 -6.381 14.606 1.00 . A A . 20 GLU CB 1 1
19 36961 1 1 20 GLU CD C -0.907 -4.056 14.561 1.00 . A A . 20 GLU CD 1 1
19 36962 1 1 20 GLU CG C -0.513 -5.274 13.749 1.00 . A A . 20 GLU CG 1 1
19 36963 1 1 20 GLU H H -1.426 -8.163 13.432 1.00 . A A . 20 GLU H 1 1
19 36964 1 1 20 GLU HA H 1.311 -7.241 13.082 1.00 . A A . 20 GLU HA 1 1
19 36965 1 1 20 GLU HB2 H -0.683 -6.718 15.295 1.00 . A A . 20 GLU HB2 1 1
19 36966 1 1 20 GLU HB3 H 0.903 -5.971 15.167 1.00 . A A . 20 GLU HB3 1 1
19 36967 1 1 20 GLU HG2 H 0.219 -4.976 13.013 1.00 . A A . 20 GLU HG2 1 1
19 36968 1 1 20 GLU HG3 H -1.391 -5.653 13.248 1.00 . A A . 20 GLU HG3 1 1
19 36969 1 1 20 GLU N N -0.522 -8.183 13.052 1.00 . A A . 20 GLU N 1 1
19 36970 1 1 20 GLU O O 2.118 -8.248 15.513 1.00 . A A . 20 GLU O 1 1
19 36971 1 1 20 GLU OE1 O -1.950 -4.111 15.245 1.00 . A A . 20 GLU OE1 1 1
19 36972 1 1 20 GLU OE2 O -0.171 -3.048 14.512 1.00 . A A . 20 GLU OE2 1 1
19 36973 1 1 21 ASP C C 2.731 -11.364 14.880 1.00 . A A . 21 ASP C 1 1
19 36974 1 1 21 ASP CA C 1.386 -10.916 15.441 1.00 . A A . 21 ASP CA 1 1
19 36975 1 1 21 ASP CB C 0.428 -12.105 15.502 1.00 . A A . 21 ASP CB 1 1
19 36976 1 1 21 ASP CG C 0.860 -13.148 16.515 1.00 . A A . 21 ASP CG 1 1
19 36977 1 1 21 ASP H H 0.129 -10.078 13.968 1.00 . A A . 21 ASP H 1 1
19 36978 1 1 21 ASP HA H 1.533 -10.528 16.438 1.00 . A A . 21 ASP HA 1 1
19 36979 1 1 21 ASP HB2 H -0.556 -11.752 15.774 1.00 . A A . 21 ASP HB2 1 1
19 36980 1 1 21 ASP HB3 H 0.384 -12.570 14.529 1.00 . A A . 21 ASP HB3 1 1
19 36981 1 1 21 ASP N N 0.822 -9.855 14.620 1.00 . A A . 21 ASP N 1 1
19 36982 1 1 21 ASP O O 3.526 -12.000 15.574 1.00 . A A . 21 ASP O 1 1
19 36983 1 1 21 ASP OD1 O 1.733 -12.838 17.351 1.00 . A A . 21 ASP OD1 1 1
19 36984 1 1 21 ASP OD2 O 0.324 -14.275 16.471 1.00 . A A . 21 ASP OD2 1 1
19 36985 1 1 22 VAL C C 5.200 -10.226 12.956 1.00 . A A . 22 VAL C 1 1
19 36986 1 1 22 VAL CA C 4.219 -11.392 12.958 1.00 . A A . 22 VAL CA 1 1
19 36987 1 1 22 VAL CB C 3.982 -11.850 11.501 1.00 . A A . 22 VAL CB 1 1
19 36988 1 1 22 VAL CG1 C 3.905 -13.367 11.422 1.00 . A A . 22 VAL CG1 1 1
19 36989 1 1 22 VAL CG2 C 2.725 -11.215 10.919 1.00 . A A . 22 VAL CG2 1 1
19 36990 1 1 22 VAL H H 2.307 -10.522 13.116 1.00 . A A . 22 VAL H 1 1
19 36991 1 1 22 VAL HA H 4.654 -12.215 13.503 1.00 . A A . 22 VAL HA 1 1
19 36992 1 1 22 VAL HB H 4.821 -11.526 10.912 1.00 . A A . 22 VAL HB 1 1
19 36993 1 1 22 VAL HG11 H 4.042 -13.680 10.397 1.00 . A A . 22 VAL HG11 1 1
19 36994 1 1 22 VAL HG12 H 2.937 -13.696 11.775 1.00 . A A . 22 VAL HG12 1 1
19 36995 1 1 22 VAL HG13 H 4.679 -13.799 12.039 1.00 . A A . 22 VAL HG13 1 1
19 36996 1 1 22 VAL HG21 H 2.722 -10.156 11.136 1.00 . A A . 22 VAL HG21 1 1
19 36997 1 1 22 VAL HG22 H 1.852 -11.675 11.358 1.00 . A A . 22 VAL HG22 1 1
19 36998 1 1 22 VAL HG23 H 2.710 -11.364 9.848 1.00 . A A . 22 VAL HG23 1 1
19 36999 1 1 22 VAL N N 2.977 -11.029 13.618 1.00 . A A . 22 VAL N 1 1
19 37000 1 1 22 VAL O O 4.801 -9.067 12.833 1.00 . A A . 22 VAL O 1 1
19 37001 1 1 23 SER C C 8.463 -9.674 11.911 1.00 . A A . 23 SER C 1 1
19 37002 1 1 23 SER CA C 7.519 -9.509 13.106 1.00 . A A . 23 SER CA 1 1
19 37003 1 1 23 SER CB C 8.310 -9.571 14.414 1.00 . A A . 23 SER CB 1 1
19 37004 1 1 23 SER H H 6.742 -11.477 13.186 1.00 . A A . 23 SER H 1 1
19 37005 1 1 23 SER HA H 7.029 -8.551 13.040 1.00 . A A . 23 SER HA 1 1
19 37006 1 1 23 SER HB2 H 7.773 -9.033 15.180 1.00 . A A . 23 SER HB2 1 1
19 37007 1 1 23 SER HB3 H 8.428 -10.601 14.713 1.00 . A A . 23 SER HB3 1 1
19 37008 1 1 23 SER HG H 9.508 -8.117 13.873 1.00 . A A . 23 SER HG 1 1
19 37009 1 1 23 SER N N 6.485 -10.536 13.093 1.00 . A A . 23 SER N 1 1
19 37010 1 1 23 SER O O 9.160 -10.683 11.801 1.00 . A A . 23 SER O 1 1
19 37011 1 1 23 SER OG O 9.594 -8.988 14.266 1.00 . A A . 23 SER OG 1 1
19 37012 1 1 24 PRO C C 6.269 -7.696 10.602 1.00 . A A . 24 PRO C 1 1
19 37013 1 1 24 PRO CA C 7.698 -7.466 11.079 1.00 . A A . 24 PRO CA 1 1
19 37014 1 1 24 PRO CB C 8.423 -6.478 10.151 1.00 . A A . 24 PRO CB 1 1
19 37015 1 1 24 PRO CD C 9.344 -8.681 9.798 1.00 . A A . 24 PRO CD 1 1
19 37016 1 1 24 PRO CG C 9.581 -7.218 9.556 1.00 . A A . 24 PRO CG 1 1
19 37017 1 1 24 PRO HA H 7.682 -7.072 12.085 1.00 . A A . 24 PRO HA 1 1
19 37018 1 1 24 PRO HB2 H 7.742 -6.141 9.383 1.00 . A A . 24 PRO HB2 1 1
19 37019 1 1 24 PRO HB3 H 8.759 -5.629 10.729 1.00 . A A . 24 PRO HB3 1 1
19 37020 1 1 24 PRO HD2 H 8.825 -9.123 8.960 1.00 . A A . 24 PRO HD2 1 1
19 37021 1 1 24 PRO HD3 H 10.278 -9.192 9.979 1.00 . A A . 24 PRO HD3 1 1
19 37022 1 1 24 PRO HG2 H 9.632 -7.021 8.495 1.00 . A A . 24 PRO HG2 1 1
19 37023 1 1 24 PRO HG3 H 10.498 -6.904 10.036 1.00 . A A . 24 PRO HG3 1 1
19 37024 1 1 24 PRO N N 8.503 -8.684 10.996 1.00 . A A . 24 PRO N 1 1
19 37025 1 1 24 PRO O O 6.035 -8.455 9.663 1.00 . A A . 24 PRO O 1 1
19 37026 1 1 25 ALA C C 3.720 -7.055 9.377 1.00 . A A . 25 ALA C 1 1
19 37027 1 1 25 ALA CA C 3.904 -7.168 10.888 1.00 . A A . 25 ALA CA 1 1
19 37028 1 1 25 ALA CB C 3.071 -6.116 11.603 1.00 . A A . 25 ALA CB 1 1
19 37029 1 1 25 ALA H H 5.563 -6.442 11.994 1.00 . A A . 25 ALA H 1 1
19 37030 1 1 25 ALA HA H 3.569 -8.142 11.210 1.00 . A A . 25 ALA HA 1 1
19 37031 1 1 25 ALA HB1 H 3.043 -6.337 12.660 1.00 . A A . 25 ALA HB1 1 1
19 37032 1 1 25 ALA HB2 H 2.065 -6.125 11.209 1.00 . A A . 25 ALA HB2 1 1
19 37033 1 1 25 ALA HB3 H 3.510 -5.142 11.452 1.00 . A A . 25 ALA HB3 1 1
19 37034 1 1 25 ALA N N 5.314 -7.034 11.253 1.00 . A A . 25 ALA N 1 1
19 37035 1 1 25 ALA O O 4.382 -6.251 8.722 1.00 . A A . 25 ALA O 1 1
19 37036 1 1 26 GLU C C 1.087 -7.879 7.078 1.00 . A A . 26 GLU C 1 1
19 37037 1 1 26 GLU CA C 2.579 -7.866 7.391 1.00 . A A . 26 GLU CA 1 1
19 37038 1 1 26 GLU CB C 3.254 -9.073 6.735 1.00 . A A . 26 GLU CB 1 1
19 37039 1 1 26 GLU CD C 5.426 -10.274 6.264 1.00 . A A . 26 GLU CD 1 1
19 37040 1 1 26 GLU CG C 4.721 -9.225 7.103 1.00 . A A . 26 GLU CG 1 1
19 37041 1 1 26 GLU H H 2.337 -8.502 9.399 1.00 . A A . 26 GLU H 1 1
19 37042 1 1 26 GLU HA H 3.012 -6.965 6.987 1.00 . A A . 26 GLU HA 1 1
19 37043 1 1 26 GLU HB2 H 2.735 -9.971 7.039 1.00 . A A . 26 GLU HB2 1 1
19 37044 1 1 26 GLU HB3 H 3.182 -8.972 5.663 1.00 . A A . 26 GLU HB3 1 1
19 37045 1 1 26 GLU HG2 H 5.216 -8.278 6.956 1.00 . A A . 26 GLU HG2 1 1
19 37046 1 1 26 GLU HG3 H 4.790 -9.511 8.142 1.00 . A A . 26 GLU HG3 1 1
19 37047 1 1 26 GLU N N 2.830 -7.873 8.829 1.00 . A A . 26 GLU N 1 1
19 37048 1 1 26 GLU O O 0.255 -8.134 7.947 1.00 . A A . 26 GLU O 1 1
19 37049 1 1 26 GLU OE1 O 5.235 -11.478 6.535 1.00 . A A . 26 GLU OE1 1 1
19 37050 1 1 26 GLU OE2 O 6.168 -9.890 5.337 1.00 . A A . 26 GLU OE2 1 1
19 37051 1 1 27 LEU C C -0.789 -8.603 4.227 1.00 . A A . 27 LEU C 1 1
19 37052 1 1 27 LEU CA C -0.613 -7.589 5.351 1.00 . A A . 27 LEU CA 1 1
19 37053 1 1 27 LEU CB C -0.987 -6.185 4.866 1.00 . A A . 27 LEU CB 1 1
19 37054 1 1 27 LEU CD1 C -2.888 -4.653 4.303 1.00 . A A . 27 LEU CD1 1 1
19 37055 1 1 27 LEU CD2 C -2.243 -6.477 2.716 1.00 . A A . 27 LEU CD2 1 1
19 37056 1 1 27 LEU CG C -2.349 -6.070 4.179 1.00 . A A . 27 LEU CG 1 1
19 37057 1 1 27 LEU H H 1.484 -7.420 5.177 1.00 . A A . 27 LEU H 1 1
19 37058 1 1 27 LEU HA H -1.252 -7.863 6.178 1.00 . A A . 27 LEU HA 1 1
19 37059 1 1 27 LEU HB2 H -0.979 -5.522 5.718 1.00 . A A . 27 LEU HB2 1 1
19 37060 1 1 27 LEU HB3 H -0.230 -5.857 4.170 1.00 . A A . 27 LEU HB3 1 1
19 37061 1 1 27 LEU HD11 H -2.702 -4.115 3.385 1.00 . A A . 27 LEU HD11 1 1
19 37062 1 1 27 LEU HD12 H -2.393 -4.150 5.121 1.00 . A A . 27 LEU HD12 1 1
19 37063 1 1 27 LEU HD13 H -3.950 -4.686 4.492 1.00 . A A . 27 LEU HD13 1 1
19 37064 1 1 27 LEU HD21 H -2.825 -5.800 2.110 1.00 . A A . 27 LEU HD21 1 1
19 37065 1 1 27 LEU HD22 H -2.620 -7.482 2.595 1.00 . A A . 27 LEU HD22 1 1
19 37066 1 1 27 LEU HD23 H -1.209 -6.441 2.406 1.00 . A A . 27 LEU HD23 1 1
19 37067 1 1 27 LEU HG H -3.047 -6.737 4.664 1.00 . A A . 27 LEU HG 1 1
19 37068 1 1 27 LEU N N 0.767 -7.608 5.817 1.00 . A A . 27 LEU N 1 1
19 37069 1 1 27 LEU O O -0.017 -8.613 3.267 1.00 . A A . 27 LEU O 1 1
19 37070 1 1 28 THR C C -3.361 -10.328 2.644 1.00 . A A . 28 THR C 1 1
19 37071 1 1 28 THR CA C -2.020 -10.502 3.350 1.00 . A A . 28 THR CA 1 1
19 37072 1 1 28 THR CB C -1.953 -11.888 3.992 1.00 . A A . 28 THR CB 1 1
19 37073 1 1 28 THR CG2 C -2.082 -13.017 2.994 1.00 . A A . 28 THR CG2 1 1
19 37074 1 1 28 THR H H -2.359 -9.433 5.148 1.00 . A A . 28 THR H 1 1
19 37075 1 1 28 THR HA H -1.234 -10.427 2.614 1.00 . A A . 28 THR HA 1 1
19 37076 1 1 28 THR HB H -2.760 -11.982 4.705 1.00 . A A . 28 THR HB 1 1
19 37077 1 1 28 THR HG1 H 0.000 -11.823 4.105 1.00 . A A . 28 THR HG1 1 1
19 37078 1 1 28 THR HG21 H -1.439 -12.827 2.149 1.00 . A A . 28 THR HG21 1 1
19 37079 1 1 28 THR HG22 H -3.107 -13.085 2.658 1.00 . A A . 28 THR HG22 1 1
19 37080 1 1 28 THR HG23 H -1.796 -13.947 3.463 1.00 . A A . 28 THR HG23 1 1
19 37081 1 1 28 THR N N -1.785 -9.472 4.355 1.00 . A A . 28 THR N 1 1
19 37082 1 1 28 THR O O -4.408 -10.214 3.283 1.00 . A A . 28 THR O 1 1
19 37083 1 1 28 THR OG1 O -0.728 -12.062 4.682 1.00 . A A . 28 THR OG1 1 1
19 37084 1 1 29 TRP C C -4.918 -11.572 -0.023 1.00 . A A . 29 TRP C 1 1
19 37085 1 1 29 TRP CA C -4.494 -10.199 0.490 1.00 . A A . 29 TRP CA 1 1
19 37086 1 1 29 TRP CB C -4.199 -9.277 -0.690 1.00 . A A . 29 TRP CB 1 1
19 37087 1 1 29 TRP CD1 C -6.513 -8.551 -1.454 1.00 . A A . 29 TRP CD1 1 1
19 37088 1 1 29 TRP CD2 C -5.396 -9.748 -2.973 1.00 . A A . 29 TRP CD2 1 1
19 37089 1 1 29 TRP CE2 C -6.649 -9.404 -3.511 1.00 . A A . 29 TRP CE2 1 1
19 37090 1 1 29 TRP CE3 C -4.512 -10.505 -3.749 1.00 . A A . 29 TRP CE3 1 1
19 37091 1 1 29 TRP CG C -5.331 -9.183 -1.659 1.00 . A A . 29 TRP CG 1 1
19 37092 1 1 29 TRP CH2 C -6.161 -10.536 -5.523 1.00 . A A . 29 TRP CH2 1 1
19 37093 1 1 29 TRP CZ2 C -7.044 -9.794 -4.787 1.00 . A A . 29 TRP CZ2 1 1
19 37094 1 1 29 TRP CZ3 C -4.906 -10.893 -5.017 1.00 . A A . 29 TRP CZ3 1 1
19 37095 1 1 29 TRP H H -2.452 -10.434 0.876 1.00 . A A . 29 TRP H 1 1
19 37096 1 1 29 TRP HA H -5.286 -9.779 1.089 1.00 . A A . 29 TRP HA 1 1
19 37097 1 1 29 TRP HB2 H -3.992 -8.283 -0.322 1.00 . A A . 29 TRP HB2 1 1
19 37098 1 1 29 TRP HB3 H -3.334 -9.646 -1.222 1.00 . A A . 29 TRP HB3 1 1
19 37099 1 1 29 TRP HD1 H -6.763 -8.033 -0.545 1.00 . A A . 29 TRP HD1 1 1
19 37100 1 1 29 TRP HE1 H -8.216 -8.293 -2.657 1.00 . A A . 29 TRP HE1 1 1
19 37101 1 1 29 TRP HE3 H -3.540 -10.789 -3.372 1.00 . A A . 29 TRP HE3 1 1
19 37102 1 1 29 TRP HH2 H -6.425 -10.862 -6.519 1.00 . A A . 29 TRP HH2 1 1
19 37103 1 1 29 TRP HZ2 H -8.008 -9.528 -5.194 1.00 . A A . 29 TRP HZ2 1 1
19 37104 1 1 29 TRP HZ3 H -4.240 -11.479 -5.631 1.00 . A A . 29 TRP HZ3 1 1
19 37105 1 1 29 TRP N N -3.312 -10.330 1.317 1.00 . A A . 29 TRP N 1 1
19 37106 1 1 29 TRP NE1 N -7.316 -8.671 -2.562 1.00 . A A . 29 TRP NE1 1 1
19 37107 1 1 29 TRP O O -4.101 -12.319 -0.558 1.00 . A A . 29 TRP O 1 1
19 37108 1 1 30 ARG C C -7.879 -13.000 -1.266 1.00 . A A . 30 ARG C 1 1
19 37109 1 1 30 ARG CA C -6.703 -13.185 -0.316 1.00 . A A . 30 ARG CA 1 1
19 37110 1 1 30 ARG CB C -7.123 -14.042 0.879 1.00 . A A . 30 ARG CB 1 1
19 37111 1 1 30 ARG CD C -7.116 -16.490 1.447 1.00 . A A . 30 ARG CD 1 1
19 37112 1 1 30 ARG CG C -7.623 -15.424 0.490 1.00 . A A . 30 ARG CG 1 1
19 37113 1 1 30 ARG CZ C -7.558 -18.864 1.940 1.00 . A A . 30 ARG CZ 1 1
19 37114 1 1 30 ARG H H -6.801 -11.262 0.572 1.00 . A A . 30 ARG H 1 1
19 37115 1 1 30 ARG HA H -5.907 -13.688 -0.844 1.00 . A A . 30 ARG HA 1 1
19 37116 1 1 30 ARG HB2 H -6.274 -14.161 1.537 1.00 . A A . 30 ARG HB2 1 1
19 37117 1 1 30 ARG HB3 H -7.912 -13.534 1.413 1.00 . A A . 30 ARG HB3 1 1
19 37118 1 1 30 ARG HD2 H -6.039 -16.530 1.386 1.00 . A A . 30 ARG HD2 1 1
19 37119 1 1 30 ARG HD3 H -7.408 -16.222 2.453 1.00 . A A . 30 ARG HD3 1 1
19 37120 1 1 30 ARG HE H -8.116 -17.918 0.273 1.00 . A A . 30 ARG HE 1 1
19 37121 1 1 30 ARG HG2 H -8.703 -15.423 0.507 1.00 . A A . 30 ARG HG2 1 1
19 37122 1 1 30 ARG HG3 H -7.276 -15.653 -0.507 1.00 . A A . 30 ARG HG3 1 1
19 37123 1 1 30 ARG HH11 H -6.550 -17.881 3.391 1.00 . A A . 30 ARG HH11 1 1
19 37124 1 1 30 ARG HH12 H -6.872 -19.551 3.714 1.00 . A A . 30 ARG HH12 1 1
19 37125 1 1 30 ARG HH21 H -8.543 -20.116 0.696 1.00 . A A . 30 ARG HH21 1 1
19 37126 1 1 30 ARG HH22 H -8.004 -20.821 2.184 1.00 . A A . 30 ARG HH22 1 1
19 37127 1 1 30 ARG N N -6.192 -11.897 0.138 1.00 . A A . 30 ARG N 1 1
19 37128 1 1 30 ARG NE N -7.657 -17.811 1.133 1.00 . A A . 30 ARG NE 1 1
19 37129 1 1 30 ARG NH1 N -6.942 -18.756 3.112 1.00 . A A . 30 ARG NH1 1 1
19 37130 1 1 30 ARG NH2 N -8.077 -20.029 1.577 1.00 . A A . 30 ARG NH2 1 1
19 37131 1 1 30 ARG O O -8.928 -12.491 -0.878 1.00 . A A . 30 ARG O 1 1
19 37132 1 1 31 SER C C -10.091 -13.752 -2.979 1.00 . A A . 31 SER C 1 1
19 37133 1 1 31 SER CA C -8.741 -13.299 -3.528 1.00 . A A . 31 SER CA 1 1
19 37134 1 1 31 SER CB C -8.378 -14.126 -4.764 1.00 . A A . 31 SER CB 1 1
19 37135 1 1 31 SER H H -6.835 -13.817 -2.764 1.00 . A A . 31 SER H 1 1
19 37136 1 1 31 SER HA H -8.811 -12.260 -3.811 1.00 . A A . 31 SER HA 1 1
19 37137 1 1 31 SER HB2 H -9.269 -14.305 -5.349 1.00 . A A . 31 SER HB2 1 1
19 37138 1 1 31 SER HB3 H -7.660 -13.583 -5.359 1.00 . A A . 31 SER HB3 1 1
19 37139 1 1 31 SER HG H -8.277 -15.719 -3.627 1.00 . A A . 31 SER HG 1 1
19 37140 1 1 31 SER N N -7.695 -13.418 -2.516 1.00 . A A . 31 SER N 1 1
19 37141 1 1 31 SER O O -10.161 -14.381 -1.924 1.00 . A A . 31 SER O 1 1
19 37142 1 1 31 SER OG O -7.818 -15.375 -4.396 1.00 . A A . 31 SER OG 1 1
19 37143 1 1 32 THR C C -12.711 -15.292 -3.526 1.00 . A A . 32 THR C 1 1
19 37144 1 1 32 THR CA C -12.498 -13.811 -3.284 1.00 . A A . 32 THR CA 1 1
19 37145 1 1 32 THR CB C -13.542 -12.997 -4.052 1.00 . A A . 32 THR CB 1 1
19 37146 1 1 32 THR CG2 C -14.472 -12.221 -3.148 1.00 . A A . 32 THR CG2 1 1
19 37147 1 1 32 THR H H -11.044 -12.938 -4.535 1.00 . A A . 32 THR H 1 1
19 37148 1 1 32 THR HA H -12.589 -13.610 -2.232 1.00 . A A . 32 THR HA 1 1
19 37149 1 1 32 THR HB H -14.141 -13.670 -4.647 1.00 . A A . 32 THR HB 1 1
19 37150 1 1 32 THR HG1 H -13.396 -12.041 -5.755 1.00 . A A . 32 THR HG1 1 1
19 37151 1 1 32 THR HG21 H -15.226 -11.730 -3.745 1.00 . A A . 32 THR HG21 1 1
19 37152 1 1 32 THR HG22 H -13.906 -11.481 -2.601 1.00 . A A . 32 THR HG22 1 1
19 37153 1 1 32 THR HG23 H -14.948 -12.898 -2.453 1.00 . A A . 32 THR HG23 1 1
19 37154 1 1 32 THR N N -11.159 -13.432 -3.701 1.00 . A A . 32 THR N 1 1
19 37155 1 1 32 THR O O -13.286 -16.001 -2.700 1.00 . A A . 32 THR O 1 1
19 37156 1 1 32 THR OG1 O -12.918 -12.070 -4.922 1.00 . A A . 32 THR OG1 1 1
19 37157 1 1 33 ASP C C -11.261 -17.986 -4.416 1.00 . A A . 33 ASP C 1 1
19 37158 1 1 33 ASP CA C -12.356 -17.136 -5.059 1.00 . A A . 33 ASP CA 1 1
19 37159 1 1 33 ASP CB C -12.306 -17.275 -6.581 1.00 . A A . 33 ASP CB 1 1
19 37160 1 1 33 ASP CG C -11.016 -16.736 -7.173 1.00 . A A . 33 ASP CG 1 1
19 37161 1 1 33 ASP H H -11.795 -15.118 -5.275 1.00 . A A . 33 ASP H 1 1
19 37162 1 1 33 ASP HA H -13.308 -17.477 -4.709 1.00 . A A . 33 ASP HA 1 1
19 37163 1 1 33 ASP HB2 H -12.391 -18.318 -6.844 1.00 . A A . 33 ASP HB2 1 1
19 37164 1 1 33 ASP HB3 H -13.133 -16.732 -7.013 1.00 . A A . 33 ASP HB3 1 1
19 37165 1 1 33 ASP N N -12.237 -15.743 -4.673 1.00 . A A . 33 ASP N 1 1
19 37166 1 1 33 ASP O O -11.386 -19.208 -4.329 1.00 . A A . 33 ASP O 1 1
19 37167 1 1 33 ASP OD1 O -10.073 -16.468 -6.399 1.00 . A A . 33 ASP OD1 1 1
19 37168 1 1 33 ASP OD2 O -10.950 -16.582 -8.409 1.00 . A A . 33 ASP OD2 1 1
19 37169 1 1 34 GLY C C -8.085 -18.556 -4.366 1.00 . A A . 34 GLY C 1 1
19 37170 1 1 34 GLY CA C -9.092 -18.052 -3.351 1.00 . A A . 34 GLY CA 1 1
19 37171 1 1 34 GLY H H -10.142 -16.363 -4.073 1.00 . A A . 34 GLY H 1 1
19 37172 1 1 34 GLY HA2 H -8.590 -17.393 -2.659 1.00 . A A . 34 GLY HA2 1 1
19 37173 1 1 34 GLY HA3 H -9.490 -18.895 -2.806 1.00 . A A . 34 GLY HA3 1 1
19 37174 1 1 34 GLY N N -10.189 -17.335 -3.974 1.00 . A A . 34 GLY N 1 1
19 37175 1 1 34 GLY O O -7.498 -19.623 -4.190 1.00 . A A . 34 GLY O 1 1
19 37176 1 1 35 ASP C C -5.707 -17.290 -6.476 1.00 . A A . 35 ASP C 1 1
19 37177 1 1 35 ASP CA C -6.954 -18.171 -6.486 1.00 . A A . 35 ASP CA 1 1
19 37178 1 1 35 ASP CB C -7.634 -18.094 -7.854 1.00 . A A . 35 ASP CB 1 1
19 37179 1 1 35 ASP CG C -8.752 -19.107 -8.003 1.00 . A A . 35 ASP CG 1 1
19 37180 1 1 35 ASP H H -8.394 -16.954 -5.522 1.00 . A A . 35 ASP H 1 1
19 37181 1 1 35 ASP HA H -6.656 -19.189 -6.303 1.00 . A A . 35 ASP HA 1 1
19 37182 1 1 35 ASP HB2 H -8.049 -17.107 -7.988 1.00 . A A . 35 ASP HB2 1 1
19 37183 1 1 35 ASP HB3 H -6.899 -18.280 -8.625 1.00 . A A . 35 ASP HB3 1 1
19 37184 1 1 35 ASP N N -7.892 -17.791 -5.436 1.00 . A A . 35 ASP N 1 1
19 37185 1 1 35 ASP O O -4.662 -17.676 -6.999 1.00 . A A . 35 ASP O 1 1
19 37186 1 1 35 ASP OD1 O -8.800 -20.062 -7.199 1.00 . A A . 35 ASP OD1 1 1
19 37187 1 1 35 ASP OD2 O -9.580 -18.946 -8.925 1.00 . A A . 35 ASP OD2 1 1
19 37188 1 1 36 LYS C C -4.456 -14.706 -4.387 1.00 . A A . 36 LYS C 1 1
19 37189 1 1 36 LYS CA C -4.695 -15.179 -5.818 1.00 . A A . 36 LYS CA 1 1
19 37190 1 1 36 LYS CB C -4.944 -13.971 -6.725 1.00 . A A . 36 LYS CB 1 1
19 37191 1 1 36 LYS CD C -4.824 -13.681 -9.222 1.00 . A A . 36 LYS CD 1 1
19 37192 1 1 36 LYS CE C -4.773 -12.168 -9.077 1.00 . A A . 36 LYS CE 1 1
19 37193 1 1 36 LYS CG C -5.566 -14.331 -8.065 1.00 . A A . 36 LYS CG 1 1
19 37194 1 1 36 LYS H H -6.677 -15.851 -5.488 1.00 . A A . 36 LYS H 1 1
19 37195 1 1 36 LYS HA H -3.816 -15.700 -6.162 1.00 . A A . 36 LYS HA 1 1
19 37196 1 1 36 LYS HB2 H -5.607 -13.286 -6.217 1.00 . A A . 36 LYS HB2 1 1
19 37197 1 1 36 LYS HB3 H -4.002 -13.476 -6.909 1.00 . A A . 36 LYS HB3 1 1
19 37198 1 1 36 LYS HD2 H -3.815 -14.063 -9.250 1.00 . A A . 36 LYS HD2 1 1
19 37199 1 1 36 LYS HD3 H -5.330 -13.927 -10.145 1.00 . A A . 36 LYS HD3 1 1
19 37200 1 1 36 LYS HE2 H -4.915 -11.721 -10.049 1.00 . A A . 36 LYS HE2 1 1
19 37201 1 1 36 LYS HE3 H -5.569 -11.855 -8.418 1.00 . A A . 36 LYS HE3 1 1
19 37202 1 1 36 LYS HG2 H -5.534 -15.403 -8.190 1.00 . A A . 36 LYS HG2 1 1
19 37203 1 1 36 LYS HG3 H -6.594 -13.997 -8.075 1.00 . A A . 36 LYS HG3 1 1
19 37204 1 1 36 LYS HZ1 H -3.538 -11.619 -7.484 1.00 . A A . 36 LYS HZ1 1 1
19 37205 1 1 36 LYS HZ2 H -3.220 -10.780 -8.917 1.00 . A A . 36 LYS HZ2 1 1
19 37206 1 1 36 LYS HZ3 H -2.721 -12.389 -8.752 1.00 . A A . 36 LYS HZ3 1 1
19 37207 1 1 36 LYS N N -5.821 -16.107 -5.884 1.00 . A A . 36 LYS N 1 1
19 37208 1 1 36 LYS NZ N -3.472 -11.707 -8.518 1.00 . A A . 36 LYS NZ 1 1
19 37209 1 1 36 LYS O O -5.393 -14.343 -3.677 1.00 . A A . 36 LYS O 1 1
19 37210 1 1 37 VAL C C -1.548 -13.439 -2.653 1.00 . A A . 37 VAL C 1 1
19 37211 1 1 37 VAL CA C -2.828 -14.274 -2.632 1.00 . A A . 37 VAL CA 1 1
19 37212 1 1 37 VAL CB C -2.640 -15.475 -1.682 1.00 . A A . 37 VAL CB 1 1
19 37213 1 1 37 VAL CG1 C -1.444 -16.317 -2.103 1.00 . A A . 37 VAL CG1 1 1
19 37214 1 1 37 VAL CG2 C -2.491 -15.000 -0.244 1.00 . A A . 37 VAL CG2 1 1
19 37215 1 1 37 VAL H H -2.489 -15.005 -4.589 1.00 . A A . 37 VAL H 1 1
19 37216 1 1 37 VAL HA H -3.633 -13.665 -2.250 1.00 . A A . 37 VAL HA 1 1
19 37217 1 1 37 VAL HB H -3.523 -16.094 -1.743 1.00 . A A . 37 VAL HB 1 1
19 37218 1 1 37 VAL HG11 H -1.662 -17.361 -1.937 1.00 . A A . 37 VAL HG11 1 1
19 37219 1 1 37 VAL HG12 H -0.580 -16.033 -1.519 1.00 . A A . 37 VAL HG12 1 1
19 37220 1 1 37 VAL HG13 H -1.238 -16.154 -3.150 1.00 . A A . 37 VAL HG13 1 1
19 37221 1 1 37 VAL HG21 H -3.466 -14.944 0.219 1.00 . A A . 37 VAL HG21 1 1
19 37222 1 1 37 VAL HG22 H -2.030 -14.024 -0.233 1.00 . A A . 37 VAL HG22 1 1
19 37223 1 1 37 VAL HG23 H -1.873 -15.697 0.303 1.00 . A A . 37 VAL HG23 1 1
19 37224 1 1 37 VAL N N -3.192 -14.708 -3.974 1.00 . A A . 37 VAL N 1 1
19 37225 1 1 37 VAL O O -0.592 -13.767 -3.356 1.00 . A A . 37 VAL O 1 1
19 37226 1 1 38 HIS C C -0.087 -11.058 -0.378 1.00 . A A . 38 HIS C 1 1
19 37227 1 1 38 HIS CA C -0.379 -11.471 -1.813 1.00 . A A . 38 HIS CA 1 1
19 37228 1 1 38 HIS CB C -0.594 -10.227 -2.670 1.00 . A A . 38 HIS CB 1 1
19 37229 1 1 38 HIS CD2 C 1.064 -8.236 -2.544 1.00 . A A . 38 HIS CD2 1 1
19 37230 1 1 38 HIS CE1 C 2.669 -9.076 -3.781 1.00 . A A . 38 HIS CE1 1 1
19 37231 1 1 38 HIS CG C 0.668 -9.467 -2.944 1.00 . A A . 38 HIS CG 1 1
19 37232 1 1 38 HIS H H -2.333 -12.145 -1.345 1.00 . A A . 38 HIS H 1 1
19 37233 1 1 38 HIS HA H 0.471 -12.015 -2.196 1.00 . A A . 38 HIS HA 1 1
19 37234 1 1 38 HIS HB2 H -1.021 -10.517 -3.616 1.00 . A A . 38 HIS HB2 1 1
19 37235 1 1 38 HIS HB3 H -1.274 -9.564 -2.158 1.00 . A A . 38 HIS HB3 1 1
19 37236 1 1 38 HIS HD1 H 1.708 -10.843 -4.156 1.00 . A A . 38 HIS HD1 1 1
19 37237 1 1 38 HIS HD2 H 0.506 -7.553 -1.921 1.00 . A A . 38 HIS HD2 1 1
19 37238 1 1 38 HIS HE1 H 3.600 -9.193 -4.317 1.00 . A A . 38 HIS HE1 1 1
19 37239 1 1 38 HIS HE2 H 2.811 -7.176 -3.030 1.00 . A A . 38 HIS HE2 1 1
19 37240 1 1 38 HIS N N -1.540 -12.356 -1.881 1.00 . A A . 38 HIS N 1 1
19 37241 1 1 38 HIS ND1 N 1.695 -9.967 -3.717 1.00 . A A . 38 HIS ND1 1 1
19 37242 1 1 38 HIS NE2 N 2.312 -8.017 -3.077 1.00 . A A . 38 HIS NE2 1 1
19 37243 1 1 38 HIS O O -0.998 -10.897 0.432 1.00 . A A . 38 HIS O 1 1
19 37244 1 1 39 THR C C 2.535 -9.280 1.218 1.00 . A A . 39 THR C 1 1
19 37245 1 1 39 THR CA C 1.612 -10.495 1.267 1.00 . A A . 39 THR CA 1 1
19 37246 1 1 39 THR CB C 2.322 -11.658 1.964 1.00 . A A . 39 THR CB 1 1
19 37247 1 1 39 THR CG2 C 2.701 -11.355 3.398 1.00 . A A . 39 THR CG2 1 1
19 37248 1 1 39 THR H H 1.865 -11.034 -0.767 1.00 . A A . 39 THR H 1 1
19 37249 1 1 39 THR HA H 0.727 -10.237 1.830 1.00 . A A . 39 THR HA 1 1
19 37250 1 1 39 THR HB H 3.229 -11.888 1.423 1.00 . A A . 39 THR HB 1 1
19 37251 1 1 39 THR HG1 H 0.620 -12.577 2.270 1.00 . A A . 39 THR HG1 1 1
19 37252 1 1 39 THR HG21 H 1.996 -10.651 3.815 1.00 . A A . 39 THR HG21 1 1
19 37253 1 1 39 THR HG22 H 3.694 -10.929 3.424 1.00 . A A . 39 THR HG22 1 1
19 37254 1 1 39 THR HG23 H 2.683 -12.267 3.975 1.00 . A A . 39 THR HG23 1 1
19 37255 1 1 39 THR N N 1.191 -10.891 -0.072 1.00 . A A . 39 THR N 1 1
19 37256 1 1 39 THR O O 3.464 -9.226 0.413 1.00 . A A . 39 THR O 1 1
19 37257 1 1 39 THR OG1 O 1.501 -12.813 1.972 1.00 . A A . 39 THR OG1 1 1
19 37258 1 1 40 VAL C C 3.636 -6.865 3.544 1.00 . A A . 40 VAL C 1 1
19 37259 1 1 40 VAL CA C 3.082 -7.094 2.146 1.00 . A A . 40 VAL CA 1 1
19 37260 1 1 40 VAL CB C 2.281 -5.837 1.748 1.00 . A A . 40 VAL CB 1 1
19 37261 1 1 40 VAL CG1 C 3.141 -4.585 1.904 1.00 . A A . 40 VAL CG1 1 1
19 37262 1 1 40 VAL CG2 C 1.750 -5.956 0.327 1.00 . A A . 40 VAL CG2 1 1
19 37263 1 1 40 VAL H H 1.520 -8.409 2.705 1.00 . A A . 40 VAL H 1 1
19 37264 1 1 40 VAL HA H 3.904 -7.206 1.455 1.00 . A A . 40 VAL HA 1 1
19 37265 1 1 40 VAL HB H 1.437 -5.749 2.418 1.00 . A A . 40 VAL HB 1 1
19 37266 1 1 40 VAL HG11 H 2.970 -3.922 1.071 1.00 . A A . 40 VAL HG11 1 1
19 37267 1 1 40 VAL HG12 H 4.187 -4.867 1.935 1.00 . A A . 40 VAL HG12 1 1
19 37268 1 1 40 VAL HG13 H 2.880 -4.081 2.827 1.00 . A A . 40 VAL HG13 1 1
19 37269 1 1 40 VAL HG21 H 1.075 -6.797 0.264 1.00 . A A . 40 VAL HG21 1 1
19 37270 1 1 40 VAL HG22 H 2.575 -6.104 -0.354 1.00 . A A . 40 VAL HG22 1 1
19 37271 1 1 40 VAL HG23 H 1.223 -5.049 0.065 1.00 . A A . 40 VAL HG23 1 1
19 37272 1 1 40 VAL N N 2.272 -8.307 2.087 1.00 . A A . 40 VAL N 1 1
19 37273 1 1 40 VAL O O 2.944 -7.065 4.540 1.00 . A A . 40 VAL O 1 1
19 37274 1 1 41 VAL C C 5.136 -4.690 5.295 1.00 . A A . 41 VAL C 1 1
19 37275 1 1 41 VAL CA C 5.511 -6.110 4.876 1.00 . A A . 41 VAL CA 1 1
19 37276 1 1 41 VAL CB C 7.047 -6.251 4.777 1.00 . A A . 41 VAL CB 1 1
19 37277 1 1 41 VAL CG1 C 7.563 -5.576 3.516 1.00 . A A . 41 VAL CG1 1 1
19 37278 1 1 41 VAL CG2 C 7.739 -5.703 6.022 1.00 . A A . 41 VAL CG2 1 1
19 37279 1 1 41 VAL H H 5.365 -6.245 2.771 1.00 . A A . 41 VAL H 1 1
19 37280 1 1 41 VAL HA H 5.142 -6.809 5.612 1.00 . A A . 41 VAL HA 1 1
19 37281 1 1 41 VAL HB H 7.280 -7.300 4.703 1.00 . A A . 41 VAL HB 1 1
19 37282 1 1 41 VAL HG11 H 8.632 -5.451 3.585 1.00 . A A . 41 VAL HG11 1 1
19 37283 1 1 41 VAL HG12 H 7.090 -4.611 3.405 1.00 . A A . 41 VAL HG12 1 1
19 37284 1 1 41 VAL HG13 H 7.327 -6.190 2.658 1.00 . A A . 41 VAL HG13 1 1
19 37285 1 1 41 VAL HG21 H 8.801 -5.634 5.842 1.00 . A A . 41 VAL HG21 1 1
19 37286 1 1 41 VAL HG22 H 7.562 -6.368 6.856 1.00 . A A . 41 VAL HG22 1 1
19 37287 1 1 41 VAL HG23 H 7.349 -4.724 6.253 1.00 . A A . 41 VAL HG23 1 1
19 37288 1 1 41 VAL N N 4.878 -6.409 3.603 1.00 . A A . 41 VAL N 1 1
19 37289 1 1 41 VAL O O 5.446 -3.725 4.597 1.00 . A A . 41 VAL O 1 1
19 37290 1 1 42 LEU C C 5.154 -2.476 7.528 1.00 . A A . 42 LEU C 1 1
19 37291 1 1 42 LEU CA C 4.006 -3.275 6.916 1.00 . A A . 42 LEU CA 1 1
19 37292 1 1 42 LEU CB C 2.886 -3.454 7.941 1.00 . A A . 42 LEU CB 1 1
19 37293 1 1 42 LEU CD1 C 0.607 -4.322 8.522 1.00 . A A . 42 LEU CD1 1 1
19 37294 1 1 42 LEU CD2 C 1.072 -3.481 6.213 1.00 . A A . 42 LEU CD2 1 1
19 37295 1 1 42 LEU CG C 1.652 -4.194 7.425 1.00 . A A . 42 LEU CG 1 1
19 37296 1 1 42 LEU H H 4.213 -5.380 6.926 1.00 . A A . 42 LEU H 1 1
19 37297 1 1 42 LEU HA H 3.614 -2.725 6.071 1.00 . A A . 42 LEU HA 1 1
19 37298 1 1 42 LEU HB2 H 3.285 -4.000 8.785 1.00 . A A . 42 LEU HB2 1 1
19 37299 1 1 42 LEU HB3 H 2.578 -2.477 8.282 1.00 . A A . 42 LEU HB3 1 1
19 37300 1 1 42 LEU HD11 H -0.167 -3.583 8.370 1.00 . A A . 42 LEU HD11 1 1
19 37301 1 1 42 LEU HD12 H 1.072 -4.164 9.484 1.00 . A A . 42 LEU HD12 1 1
19 37302 1 1 42 LEU HD13 H 0.171 -5.310 8.491 1.00 . A A . 42 LEU HD13 1 1
19 37303 1 1 42 LEU HD21 H 1.580 -3.818 5.320 1.00 . A A . 42 LEU HD21 1 1
19 37304 1 1 42 LEU HD22 H 1.208 -2.416 6.324 1.00 . A A . 42 LEU HD22 1 1
19 37305 1 1 42 LEU HD23 H 0.019 -3.704 6.133 1.00 . A A . 42 LEU HD23 1 1
19 37306 1 1 42 LEU HG H 1.940 -5.192 7.123 1.00 . A A . 42 LEU HG 1 1
19 37307 1 1 42 LEU N N 4.447 -4.573 6.423 1.00 . A A . 42 LEU N 1 1
19 37308 1 1 42 LEU O O 5.145 -1.247 7.513 1.00 . A A . 42 LEU O 1 1
19 37309 1 1 43 SER C C 7.989 -1.573 7.765 1.00 . A A . 43 SER C 1 1
19 37310 1 1 43 SER CA C 7.281 -2.536 8.715 1.00 . A A . 43 SER CA 1 1
19 37311 1 1 43 SER CB C 8.269 -3.588 9.219 1.00 . A A . 43 SER CB 1 1
19 37312 1 1 43 SER H H 6.082 -4.161 8.073 1.00 . A A . 43 SER H 1 1
19 37313 1 1 43 SER HA H 6.913 -1.975 9.556 1.00 . A A . 43 SER HA 1 1
19 37314 1 1 43 SER HB2 H 7.875 -4.044 10.116 1.00 . A A . 43 SER HB2 1 1
19 37315 1 1 43 SER HB3 H 8.405 -4.346 8.461 1.00 . A A . 43 SER HB3 1 1
19 37316 1 1 43 SER HG H 9.532 -2.708 10.430 1.00 . A A . 43 SER HG 1 1
19 37317 1 1 43 SER N N 6.135 -3.181 8.081 1.00 . A A . 43 SER N 1 1
19 37318 1 1 43 SER O O 8.691 -0.662 8.205 1.00 . A A . 43 SER O 1 1
19 37319 1 1 43 SER OG O 9.527 -3.009 9.518 1.00 . A A . 43 SER OG 1 1
19 37320 1 1 44 THR C C 7.490 0.190 5.017 1.00 . A A . 44 THR C 1 1
19 37321 1 1 44 THR CA C 8.435 -0.917 5.467 1.00 . A A . 44 THR CA 1 1
19 37322 1 1 44 THR CB C 8.899 -1.738 4.256 1.00 . A A . 44 THR CB 1 1
19 37323 1 1 44 THR CG2 C 9.043 -3.212 4.547 1.00 . A A . 44 THR CG2 1 1
19 37324 1 1 44 THR H H 7.237 -2.516 6.176 1.00 . A A . 44 THR H 1 1
19 37325 1 1 44 THR HA H 9.296 -0.462 5.928 1.00 . A A . 44 THR HA 1 1
19 37326 1 1 44 THR HB H 9.863 -1.368 3.934 1.00 . A A . 44 THR HB 1 1
19 37327 1 1 44 THR HG1 H 8.475 -1.403 2.372 1.00 . A A . 44 THR HG1 1 1
19 37328 1 1 44 THR HG21 H 9.719 -3.352 5.376 1.00 . A A . 44 THR HG21 1 1
19 37329 1 1 44 THR HG22 H 9.433 -3.714 3.675 1.00 . A A . 44 THR HG22 1 1
19 37330 1 1 44 THR HG23 H 8.076 -3.621 4.797 1.00 . A A . 44 THR HG23 1 1
19 37331 1 1 44 THR N N 7.805 -1.775 6.467 1.00 . A A . 44 THR N 1 1
19 37332 1 1 44 THR O O 7.927 1.221 4.509 1.00 . A A . 44 THR O 1 1
19 37333 1 1 44 THR OG1 O 7.990 -1.604 3.175 1.00 . A A . 44 THR OG1 1 1
19 37334 1 1 45 ILE C C 5.450 2.291 5.490 1.00 . A A . 45 ILE C 1 1
19 37335 1 1 45 ILE CA C 5.195 0.951 4.806 1.00 . A A . 45 ILE CA 1 1
19 37336 1 1 45 ILE CB C 3.768 0.467 5.134 1.00 . A A . 45 ILE CB 1 1
19 37337 1 1 45 ILE CD1 C 3.442 -0.744 2.918 1.00 . A A . 45 ILE CD1 1 1
19 37338 1 1 45 ILE CG1 C 3.487 -0.860 4.426 1.00 . A A . 45 ILE CG1 1 1
19 37339 1 1 45 ILE CG2 C 2.737 1.515 4.731 1.00 . A A . 45 ILE CG2 1 1
19 37340 1 1 45 ILE H H 5.905 -0.874 5.607 1.00 . A A . 45 ILE H 1 1
19 37341 1 1 45 ILE HA H 5.270 1.083 3.738 1.00 . A A . 45 ILE HA 1 1
19 37342 1 1 45 ILE HB H 3.698 0.319 6.201 1.00 . A A . 45 ILE HB 1 1
19 37343 1 1 45 ILE HD11 H 3.690 0.266 2.626 1.00 . A A . 45 ILE HD11 1 1
19 37344 1 1 45 ILE HD12 H 2.448 -0.985 2.568 1.00 . A A . 45 ILE HD12 1 1
19 37345 1 1 45 ILE HD13 H 4.153 -1.430 2.482 1.00 . A A . 45 ILE HD13 1 1
19 37346 1 1 45 ILE HG12 H 4.265 -1.565 4.678 1.00 . A A . 45 ILE HG12 1 1
19 37347 1 1 45 ILE HG13 H 2.536 -1.246 4.760 1.00 . A A . 45 ILE HG13 1 1
19 37348 1 1 45 ILE HG21 H 1.835 1.023 4.400 1.00 . A A . 45 ILE HG21 1 1
19 37349 1 1 45 ILE HG22 H 3.134 2.120 3.931 1.00 . A A . 45 ILE HG22 1 1
19 37350 1 1 45 ILE HG23 H 2.513 2.143 5.582 1.00 . A A . 45 ILE HG23 1 1
19 37351 1 1 45 ILE N N 6.194 -0.031 5.200 1.00 . A A . 45 ILE N 1 1
19 37352 1 1 45 ILE O O 4.943 2.550 6.582 1.00 . A A . 45 ILE O 1 1
19 37353 1 1 46 ASP C C 5.420 5.414 5.268 1.00 . A A . 46 ASP C 1 1
19 37354 1 1 46 ASP CA C 6.588 4.442 5.385 1.00 . A A . 46 ASP CA 1 1
19 37355 1 1 46 ASP CB C 7.808 5.013 4.661 1.00 . A A . 46 ASP CB 1 1
19 37356 1 1 46 ASP CG C 8.706 5.812 5.583 1.00 . A A . 46 ASP CG 1 1
19 37357 1 1 46 ASP H H 6.627 2.860 3.980 1.00 . A A . 46 ASP H 1 1
19 37358 1 1 46 ASP HA H 6.832 4.314 6.428 1.00 . A A . 46 ASP HA 1 1
19 37359 1 1 46 ASP HB2 H 8.384 4.201 4.242 1.00 . A A . 46 ASP HB2 1 1
19 37360 1 1 46 ASP HB3 H 7.474 5.660 3.863 1.00 . A A . 46 ASP HB3 1 1
19 37361 1 1 46 ASP N N 6.249 3.131 4.843 1.00 . A A . 46 ASP N 1 1
19 37362 1 1 46 ASP O O 5.301 6.348 6.059 1.00 . A A . 46 ASP O 1 1
19 37363 1 1 46 ASP OD1 O 8.600 5.637 6.815 1.00 . A A . 46 ASP OD1 1 1
19 37364 1 1 46 ASP OD2 O 9.516 6.616 5.074 1.00 . A A . 46 ASP OD2 1 1
19 37365 1 1 47 LYS C C 2.183 5.305 3.641 1.00 . A A . 47 LYS C 1 1
19 37366 1 1 47 LYS CA C 3.424 6.082 4.060 1.00 . A A . 47 LYS CA 1 1
19 37367 1 1 47 LYS CB C 3.758 7.126 2.994 1.00 . A A . 47 LYS CB 1 1
19 37368 1 1 47 LYS CD C 4.477 9.509 2.657 1.00 . A A . 47 LYS CD 1 1
19 37369 1 1 47 LYS CE C 3.149 10.199 2.926 1.00 . A A . 47 LYS CE 1 1
19 37370 1 1 47 LYS CG C 4.634 8.254 3.502 1.00 . A A . 47 LYS CG 1 1
19 37371 1 1 47 LYS H H 4.712 4.449 3.662 1.00 . A A . 47 LYS H 1 1
19 37372 1 1 47 LYS HA H 3.218 6.588 4.991 1.00 . A A . 47 LYS HA 1 1
19 37373 1 1 47 LYS HB2 H 4.279 6.639 2.187 1.00 . A A . 47 LYS HB2 1 1
19 37374 1 1 47 LYS HB3 H 2.839 7.548 2.612 1.00 . A A . 47 LYS HB3 1 1
19 37375 1 1 47 LYS HD2 H 5.280 10.192 2.889 1.00 . A A . 47 LYS HD2 1 1
19 37376 1 1 47 LYS HD3 H 4.525 9.235 1.613 1.00 . A A . 47 LYS HD3 1 1
19 37377 1 1 47 LYS HE2 H 2.348 9.518 2.683 1.00 . A A . 47 LYS HE2 1 1
19 37378 1 1 47 LYS HE3 H 3.098 10.454 3.975 1.00 . A A . 47 LYS HE3 1 1
19 37379 1 1 47 LYS HG2 H 4.360 8.482 4.520 1.00 . A A . 47 LYS HG2 1 1
19 37380 1 1 47 LYS HG3 H 5.665 7.935 3.466 1.00 . A A . 47 LYS HG3 1 1
19 37381 1 1 47 LYS HZ1 H 2.580 11.210 1.191 1.00 . A A . 47 LYS HZ1 1 1
19 37382 1 1 47 LYS HZ2 H 3.920 11.888 1.970 1.00 . A A . 47 LYS HZ2 1 1
19 37383 1 1 47 LYS HZ3 H 2.369 12.111 2.609 1.00 . A A . 47 LYS HZ3 1 1
19 37384 1 1 47 LYS N N 4.566 5.203 4.271 1.00 . A A . 47 LYS N 1 1
19 37385 1 1 47 LYS NZ N 2.993 11.439 2.117 1.00 . A A . 47 LYS NZ 1 1
19 37386 1 1 47 LYS O O 2.269 4.303 2.931 1.00 . A A . 47 LYS O 1 1
19 37387 1 1 48 LEU C C -1.230 6.236 3.281 1.00 . A A . 48 LEU C 1 1
19 37388 1 1 48 LEU CA C -0.242 5.167 3.751 1.00 . A A . 48 LEU CA 1 1
19 37389 1 1 48 LEU CB C -0.768 4.385 4.964 1.00 . A A . 48 LEU CB 1 1
19 37390 1 1 48 LEU CD1 C -3.229 4.079 4.655 1.00 . A A . 48 LEU CD1 1 1
19 37391 1 1 48 LEU CD2 C -2.298 4.474 6.944 1.00 . A A . 48 LEU CD2 1 1
19 37392 1 1 48 LEU CG C -2.152 4.783 5.462 1.00 . A A . 48 LEU CG 1 1
19 37393 1 1 48 LEU H H 1.027 6.596 4.633 1.00 . A A . 48 LEU H 1 1
19 37394 1 1 48 LEU HA H -0.076 4.481 2.941 1.00 . A A . 48 LEU HA 1 1
19 37395 1 1 48 LEU HB2 H -0.795 3.337 4.702 1.00 . A A . 48 LEU HB2 1 1
19 37396 1 1 48 LEU HB3 H -0.069 4.514 5.776 1.00 . A A . 48 LEU HB3 1 1
19 37397 1 1 48 LEU HD11 H -2.881 3.936 3.643 1.00 . A A . 48 LEU HD11 1 1
19 37398 1 1 48 LEU HD12 H -4.125 4.681 4.647 1.00 . A A . 48 LEU HD12 1 1
19 37399 1 1 48 LEU HD13 H -3.443 3.119 5.101 1.00 . A A . 48 LEU HD13 1 1
19 37400 1 1 48 LEU HD21 H -1.337 4.564 7.426 1.00 . A A . 48 LEU HD21 1 1
19 37401 1 1 48 LEU HD22 H -2.669 3.467 7.067 1.00 . A A . 48 LEU HD22 1 1
19 37402 1 1 48 LEU HD23 H -2.992 5.170 7.391 1.00 . A A . 48 LEU HD23 1 1
19 37403 1 1 48 LEU HG H -2.271 5.844 5.326 1.00 . A A . 48 LEU HG 1 1
19 37404 1 1 48 LEU N N 1.026 5.787 4.078 1.00 . A A . 48 LEU N 1 1
19 37405 1 1 48 LEU O O -1.460 7.227 3.974 1.00 . A A . 48 LEU O 1 1
19 37406 1 1 49 GLN C C -4.034 6.345 1.111 1.00 . A A . 49 GLN C 1 1
19 37407 1 1 49 GLN CA C -2.731 7.012 1.534 1.00 . A A . 49 GLN CA 1 1
19 37408 1 1 49 GLN CB C -2.103 7.728 0.338 1.00 . A A . 49 GLN CB 1 1
19 37409 1 1 49 GLN CD C -0.274 9.256 -0.503 1.00 . A A . 49 GLN CD 1 1
19 37410 1 1 49 GLN CG C -0.910 8.594 0.704 1.00 . A A . 49 GLN CG 1 1
19 37411 1 1 49 GLN H H -1.558 5.248 1.573 1.00 . A A . 49 GLN H 1 1
19 37412 1 1 49 GLN HA H -2.948 7.741 2.301 1.00 . A A . 49 GLN HA 1 1
19 37413 1 1 49 GLN HB2 H -1.775 6.988 -0.379 1.00 . A A . 49 GLN HB2 1 1
19 37414 1 1 49 GLN HB3 H -2.849 8.357 -0.124 1.00 . A A . 49 GLN HB3 1 1
19 37415 1 1 49 GLN HE21 H 0.713 10.518 0.674 1.00 . A A . 49 GLN HE21 1 1
19 37416 1 1 49 GLN HE22 H 0.981 10.706 -1.022 1.00 . A A . 49 GLN HE22 1 1
19 37417 1 1 49 GLN HG2 H -1.237 9.366 1.387 1.00 . A A . 49 GLN HG2 1 1
19 37418 1 1 49 GLN HG3 H -0.168 7.978 1.191 1.00 . A A . 49 GLN HG3 1 1
19 37419 1 1 49 GLN N N -1.791 6.046 2.092 1.00 . A A . 49 GLN N 1 1
19 37420 1 1 49 GLN NE2 N 0.557 10.261 -0.259 1.00 . A A . 49 GLN NE2 1 1
19 37421 1 1 49 GLN O O -4.039 5.207 0.639 1.00 . A A . 49 GLN O 1 1
19 37422 1 1 49 GLN OE1 O -0.529 8.866 -1.643 1.00 . A A . 49 GLN OE1 1 1
19 37423 1 1 50 ALA C C -7.234 7.602 0.121 1.00 . A A . 50 ALA C 1 1
19 37424 1 1 50 ALA CA C -6.452 6.560 0.914 1.00 . A A . 50 ALA CA 1 1
19 37425 1 1 50 ALA CB C -7.224 6.154 2.159 1.00 . A A . 50 ALA CB 1 1
19 37426 1 1 50 ALA H H -5.061 7.969 1.655 1.00 . A A . 50 ALA H 1 1
19 37427 1 1 50 ALA HA H -6.314 5.681 0.299 1.00 . A A . 50 ALA HA 1 1
19 37428 1 1 50 ALA HB1 H -6.553 5.682 2.862 1.00 . A A . 50 ALA HB1 1 1
19 37429 1 1 50 ALA HB2 H -8.007 5.460 1.888 1.00 . A A . 50 ALA HB2 1 1
19 37430 1 1 50 ALA HB3 H -7.663 7.030 2.614 1.00 . A A . 50 ALA HB3 1 1
19 37431 1 1 50 ALA N N -5.136 7.067 1.279 1.00 . A A . 50 ALA N 1 1
19 37432 1 1 50 ALA O O -6.960 8.799 0.216 1.00 . A A . 50 ALA O 1 1
19 37433 1 1 51 THR C C -10.041 8.775 -0.586 1.00 . A A . 51 THR C 1 1
19 37434 1 1 51 THR CA C -9.023 8.046 -1.464 1.00 . A A . 51 THR CA 1 1
19 37435 1 1 51 THR CB C -9.740 7.271 -2.571 1.00 . A A . 51 THR CB 1 1
19 37436 1 1 51 THR CG2 C -8.795 6.683 -3.599 1.00 . A A . 51 THR CG2 1 1
19 37437 1 1 51 THR H H -8.379 6.180 -0.694 1.00 . A A . 51 THR H 1 1
19 37438 1 1 51 THR HA H -8.363 8.773 -1.913 1.00 . A A . 51 THR HA 1 1
19 37439 1 1 51 THR HB H -10.413 7.941 -3.087 1.00 . A A . 51 THR HB 1 1
19 37440 1 1 51 THR HG1 H -11.328 6.128 -2.507 1.00 . A A . 51 THR HG1 1 1
19 37441 1 1 51 THR HG21 H -8.241 5.869 -3.154 1.00 . A A . 51 THR HG21 1 1
19 37442 1 1 51 THR HG22 H -8.108 7.445 -3.935 1.00 . A A . 51 THR HG22 1 1
19 37443 1 1 51 THR HG23 H -9.362 6.314 -4.441 1.00 . A A . 51 THR HG23 1 1
19 37444 1 1 51 THR N N -8.206 7.144 -0.659 1.00 . A A . 51 THR N 1 1
19 37445 1 1 51 THR O O -10.707 8.158 0.245 1.00 . A A . 51 THR O 1 1
19 37446 1 1 51 THR OG1 O -10.501 6.207 -2.028 1.00 . A A . 51 THR OG1 1 1
19 37447 1 1 52 PRO C C -12.561 10.477 -0.158 1.00 . A A . 52 PRO C 1 1
19 37448 1 1 52 PRO CA C -11.113 10.913 0.033 1.00 . A A . 52 PRO CA 1 1
19 37449 1 1 52 PRO CB C -10.908 12.337 -0.497 1.00 . A A . 52 PRO CB 1 1
19 37450 1 1 52 PRO CD C -9.418 10.925 -1.718 1.00 . A A . 52 PRO CD 1 1
19 37451 1 1 52 PRO CG C -10.251 12.169 -1.825 1.00 . A A . 52 PRO CG 1 1
19 37452 1 1 52 PRO HA H -10.869 10.882 1.084 1.00 . A A . 52 PRO HA 1 1
19 37453 1 1 52 PRO HB2 H -11.864 12.830 -0.590 1.00 . A A . 52 PRO HB2 1 1
19 37454 1 1 52 PRO HB3 H -10.278 12.891 0.185 1.00 . A A . 52 PRO HB3 1 1
19 37455 1 1 52 PRO HD2 H -9.349 10.432 -2.676 1.00 . A A . 52 PRO HD2 1 1
19 37456 1 1 52 PRO HD3 H -8.435 11.158 -1.337 1.00 . A A . 52 PRO HD3 1 1
19 37457 1 1 52 PRO HG2 H -11.001 12.054 -2.593 1.00 . A A . 52 PRO HG2 1 1
19 37458 1 1 52 PRO HG3 H -9.623 13.023 -2.036 1.00 . A A . 52 PRO HG3 1 1
19 37459 1 1 52 PRO N N -10.173 10.105 -0.754 1.00 . A A . 52 PRO N 1 1
19 37460 1 1 52 PRO O O -12.916 9.898 -1.185 1.00 . A A . 52 PRO O 1 1
19 37461 1 1 53 ALA C C -15.509 11.105 -0.369 1.00 . A A . 53 ALA C 1 1
19 37462 1 1 53 ALA CA C -14.804 10.399 0.784 1.00 . A A . 53 ALA CA 1 1
19 37463 1 1 53 ALA CB C -15.485 10.732 2.103 1.00 . A A . 53 ALA CB 1 1
19 37464 1 1 53 ALA H H -13.049 11.224 1.631 1.00 . A A . 53 ALA H 1 1
19 37465 1 1 53 ALA HA H -14.869 9.331 0.633 1.00 . A A . 53 ALA HA 1 1
19 37466 1 1 53 ALA HB1 H -15.476 9.861 2.742 1.00 . A A . 53 ALA HB1 1 1
19 37467 1 1 53 ALA HB2 H -16.505 11.033 1.917 1.00 . A A . 53 ALA HB2 1 1
19 37468 1 1 53 ALA HB3 H -14.955 11.539 2.589 1.00 . A A . 53 ALA HB3 1 1
19 37469 1 1 53 ALA N N -13.394 10.760 0.838 1.00 . A A . 53 ALA N 1 1
19 37470 1 1 53 ALA O O -16.303 10.499 -1.088 1.00 . A A . 53 ALA O 1 1
19 37471 1 1 54 SER C C -15.520 12.553 -2.974 1.00 . A A . 54 SER C 1 1
19 37472 1 1 54 SER CA C -15.815 13.175 -1.613 1.00 . A A . 54 SER CA 1 1
19 37473 1 1 54 SER CB C -15.302 14.615 -1.575 1.00 . A A . 54 SER CB 1 1
19 37474 1 1 54 SER H H -14.567 12.817 0.060 1.00 . A A . 54 SER H 1 1
19 37475 1 1 54 SER HA H -16.880 13.175 -1.460 1.00 . A A . 54 SER HA 1 1
19 37476 1 1 54 SER HB2 H -14.241 14.622 -1.777 1.00 . A A . 54 SER HB2 1 1
19 37477 1 1 54 SER HB3 H -15.817 15.198 -2.323 1.00 . A A . 54 SER HB3 1 1
19 37478 1 1 54 SER HG H -15.294 16.133 -0.336 1.00 . A A . 54 SER HG 1 1
19 37479 1 1 54 SER N N -15.210 12.389 -0.544 1.00 . A A . 54 SER N 1 1
19 37480 1 1 54 SER O O -16.289 12.705 -3.922 1.00 . A A . 54 SER O 1 1
19 37481 1 1 54 SER OG O -15.526 15.201 -0.305 1.00 . A A . 54 SER OG 1 1
19 37482 1 1 55 SER C C -14.703 9.860 -4.451 1.00 . A A . 55 SER C 1 1
19 37483 1 1 55 SER CA C -13.990 11.192 -4.284 1.00 . A A . 55 SER CA 1 1
19 37484 1 1 55 SER CB C -12.475 10.978 -4.292 1.00 . A A . 55 SER CB 1 1
19 37485 1 1 55 SER H H -13.837 11.761 -2.264 1.00 . A A . 55 SER H 1 1
19 37486 1 1 55 SER HA H -14.258 11.830 -5.104 1.00 . A A . 55 SER HA 1 1
19 37487 1 1 55 SER HB2 H -11.979 11.937 -4.320 1.00 . A A . 55 SER HB2 1 1
19 37488 1 1 55 SER HB3 H -12.185 10.448 -3.397 1.00 . A A . 55 SER HB3 1 1
19 37489 1 1 55 SER HG H -12.034 10.797 -6.193 1.00 . A A . 55 SER HG 1 1
19 37490 1 1 55 SER N N -14.400 11.846 -3.054 1.00 . A A . 55 SER N 1 1
19 37491 1 1 55 SER O O -14.562 8.958 -3.623 1.00 . A A . 55 SER O 1 1
19 37492 1 1 55 SER OG O -12.074 10.225 -5.422 1.00 . A A . 55 SER OG 1 1
19 37493 1 1 56 GLU C C -15.216 7.322 -5.881 1.00 . A A . 56 GLU C 1 1
19 37494 1 1 56 GLU CA C -16.180 8.503 -5.822 1.00 . A A . 56 GLU CA 1 1
19 37495 1 1 56 GLU CB C -16.937 8.625 -7.145 1.00 . A A . 56 GLU CB 1 1
19 37496 1 1 56 GLU CD C -18.792 9.761 -8.433 1.00 . A A . 56 GLU CD 1 1
19 37497 1 1 56 GLU CG C -18.011 9.701 -7.134 1.00 . A A . 56 GLU CG 1 1
19 37498 1 1 56 GLU H H -15.522 10.484 -6.165 1.00 . A A . 56 GLU H 1 1
19 37499 1 1 56 GLU HA H -16.887 8.338 -5.023 1.00 . A A . 56 GLU HA 1 1
19 37500 1 1 56 GLU HB2 H -16.230 8.859 -7.928 1.00 . A A . 56 GLU HB2 1 1
19 37501 1 1 56 GLU HB3 H -17.407 7.679 -7.367 1.00 . A A . 56 GLU HB3 1 1
19 37502 1 1 56 GLU HG2 H -18.700 9.496 -6.327 1.00 . A A . 56 GLU HG2 1 1
19 37503 1 1 56 GLU HG3 H -17.541 10.660 -6.969 1.00 . A A . 56 GLU HG3 1 1
19 37504 1 1 56 GLU N N -15.458 9.735 -5.536 1.00 . A A . 56 GLU N 1 1
19 37505 1 1 56 GLU O O -15.626 6.166 -5.773 1.00 . A A . 56 GLU O 1 1
19 37506 1 1 56 GLU OE1 O -18.351 9.135 -9.420 1.00 . A A . 56 GLU OE1 1 1
19 37507 1 1 56 GLU OE2 O -19.845 10.431 -8.462 1.00 . A A . 56 GLU OE2 1 1
19 37508 1 1 57 LYS C C -12.856 5.782 -4.833 1.00 . A A . 57 LYS C 1 1
19 37509 1 1 57 LYS CA C -12.906 6.591 -6.125 1.00 . A A . 57 LYS CA 1 1
19 37510 1 1 57 LYS CB C -11.538 7.217 -6.404 1.00 . A A . 57 LYS CB 1 1
19 37511 1 1 57 LYS CD C -12.095 7.543 -8.835 1.00 . A A . 57 LYS CD 1 1
19 37512 1 1 57 LYS CE C -11.746 8.351 -10.075 1.00 . A A . 57 LYS CE 1 1
19 37513 1 1 57 LYS CG C -11.539 8.188 -7.576 1.00 . A A . 57 LYS CG 1 1
19 37514 1 1 57 LYS H H -13.667 8.567 -6.131 1.00 . A A . 57 LYS H 1 1
19 37515 1 1 57 LYS HA H -13.162 5.928 -6.940 1.00 . A A . 57 LYS HA 1 1
19 37516 1 1 57 LYS HB2 H -11.214 7.750 -5.524 1.00 . A A . 57 LYS HB2 1 1
19 37517 1 1 57 LYS HB3 H -10.832 6.428 -6.619 1.00 . A A . 57 LYS HB3 1 1
19 37518 1 1 57 LYS HD2 H -11.680 6.552 -8.935 1.00 . A A . 57 LYS HD2 1 1
19 37519 1 1 57 LYS HD3 H -13.170 7.478 -8.751 1.00 . A A . 57 LYS HD3 1 1
19 37520 1 1 57 LYS HE2 H -10.843 8.911 -9.881 1.00 . A A . 57 LYS HE2 1 1
19 37521 1 1 57 LYS HE3 H -11.578 7.670 -10.896 1.00 . A A . 57 LYS HE3 1 1
19 37522 1 1 57 LYS HG2 H -12.147 9.041 -7.322 1.00 . A A . 57 LYS HG2 1 1
19 37523 1 1 57 LYS HG3 H -10.524 8.509 -7.765 1.00 . A A . 57 LYS HG3 1 1
19 37524 1 1 57 LYS HZ1 H -12.751 10.172 -9.888 1.00 . A A . 57 LYS HZ1 1 1
19 37525 1 1 57 LYS HZ2 H -13.760 8.869 -10.261 1.00 . A A . 57 LYS HZ2 1 1
19 37526 1 1 57 LYS HZ3 H -12.770 9.537 -11.456 1.00 . A A . 57 LYS HZ3 1 1
19 37527 1 1 57 LYS N N -13.931 7.625 -6.053 1.00 . A A . 57 LYS N 1 1
19 37528 1 1 57 LYS NZ N -12.833 9.299 -10.446 1.00 . A A . 57 LYS NZ 1 1
19 37529 1 1 57 LYS O O -13.152 6.297 -3.753 1.00 . A A . 57 LYS O 1 1
19 37530 1 1 58 MET C C -11.093 2.833 -3.823 1.00 . A A . 58 MET C 1 1
19 37531 1 1 58 MET CA C -12.397 3.624 -3.796 1.00 . A A . 58 MET CA 1 1
19 37532 1 1 58 MET CB C -13.585 2.661 -3.785 1.00 . A A . 58 MET CB 1 1
19 37533 1 1 58 MET CE C -15.804 2.346 -1.612 1.00 . A A . 58 MET CE 1 1
19 37534 1 1 58 MET CG C -14.924 3.336 -4.042 1.00 . A A . 58 MET CG 1 1
19 37535 1 1 58 MET H H -12.264 4.161 -5.840 1.00 . A A . 58 MET H 1 1
19 37536 1 1 58 MET HA H -12.425 4.229 -2.902 1.00 . A A . 58 MET HA 1 1
19 37537 1 1 58 MET HB2 H -13.433 1.912 -4.548 1.00 . A A . 58 MET HB2 1 1
19 37538 1 1 58 MET HB3 H -13.630 2.175 -2.822 1.00 . A A . 58 MET HB3 1 1
19 37539 1 1 58 MET HE1 H -16.190 1.565 -2.254 1.00 . A A . 58 MET HE1 1 1
19 37540 1 1 58 MET HE2 H -16.455 2.464 -0.760 1.00 . A A . 58 MET HE2 1 1
19 37541 1 1 58 MET HE3 H -14.814 2.077 -1.275 1.00 . A A . 58 MET HE3 1 1
19 37542 1 1 58 MET HG2 H -14.766 4.193 -4.676 1.00 . A A . 58 MET HG2 1 1
19 37543 1 1 58 MET HG3 H -15.575 2.635 -4.543 1.00 . A A . 58 MET HG3 1 1
19 37544 1 1 58 MET N N -12.485 4.512 -4.951 1.00 . A A . 58 MET N 1 1
19 37545 1 1 58 MET O O -11.074 1.671 -4.230 1.00 . A A . 58 MET O 1 1
19 37546 1 1 58 MET SD S -15.727 3.884 -2.524 1.00 . A A . 58 MET SD 1 1
19 37547 1 1 59 MET C C -7.819 3.288 -2.242 1.00 . A A . 59 MET C 1 1
19 37548 1 1 59 MET CA C -8.700 2.805 -3.391 1.00 . A A . 59 MET CA 1 1
19 37549 1 1 59 MET CB C -7.981 3.050 -4.718 1.00 . A A . 59 MET CB 1 1
19 37550 1 1 59 MET CE C -7.451 4.183 -7.397 1.00 . A A . 59 MET CE 1 1
19 37551 1 1 59 MET CG C -8.405 2.102 -5.831 1.00 . A A . 59 MET CG 1 1
19 37552 1 1 59 MET H H -10.072 4.393 -3.089 1.00 . A A . 59 MET H 1 1
19 37553 1 1 59 MET HA H -8.867 1.746 -3.276 1.00 . A A . 59 MET HA 1 1
19 37554 1 1 59 MET HB2 H -8.181 4.061 -5.040 1.00 . A A . 59 MET HB2 1 1
19 37555 1 1 59 MET HB3 H -6.917 2.935 -4.565 1.00 . A A . 59 MET HB3 1 1
19 37556 1 1 59 MET HE1 H -7.165 4.393 -8.416 1.00 . A A . 59 MET HE1 1 1
19 37557 1 1 59 MET HE2 H -6.596 3.805 -6.854 1.00 . A A . 59 MET HE2 1 1
19 37558 1 1 59 MET HE3 H -7.804 5.091 -6.926 1.00 . A A . 59 MET HE3 1 1
19 37559 1 1 59 MET HG2 H -7.611 1.391 -6.002 1.00 . A A . 59 MET HG2 1 1
19 37560 1 1 59 MET HG3 H -9.294 1.575 -5.517 1.00 . A A . 59 MET HG3 1 1
19 37561 1 1 59 MET N N -10.001 3.465 -3.398 1.00 . A A . 59 MET N 1 1
19 37562 1 1 59 MET O O -8.128 4.277 -1.577 1.00 . A A . 59 MET O 1 1
19 37563 1 1 59 MET SD S -8.755 2.956 -7.381 1.00 . A A . 59 MET SD 1 1
19 37564 1 1 60 LEU C C -4.340 2.609 -1.454 1.00 . A A . 60 LEU C 1 1
19 37565 1 1 60 LEU CA C -5.759 2.914 -0.981 1.00 . A A . 60 LEU CA 1 1
19 37566 1 1 60 LEU CB C -6.076 2.131 0.296 1.00 . A A . 60 LEU CB 1 1
19 37567 1 1 60 LEU CD1 C -7.023 2.375 2.604 1.00 . A A . 60 LEU CD1 1 1
19 37568 1 1 60 LEU CD2 C -4.649 3.019 2.154 1.00 . A A . 60 LEU CD2 1 1
19 37569 1 1 60 LEU CG C -6.057 2.955 1.583 1.00 . A A . 60 LEU CG 1 1
19 37570 1 1 60 LEU H H -6.531 1.809 -2.608 1.00 . A A . 60 LEU H 1 1
19 37571 1 1 60 LEU HA H -5.842 3.973 -0.779 1.00 . A A . 60 LEU HA 1 1
19 37572 1 1 60 LEU HB2 H -7.058 1.696 0.189 1.00 . A A . 60 LEU HB2 1 1
19 37573 1 1 60 LEU HB3 H -5.356 1.333 0.394 1.00 . A A . 60 LEU HB3 1 1
19 37574 1 1 60 LEU HD11 H -7.549 3.177 3.099 1.00 . A A . 60 LEU HD11 1 1
19 37575 1 1 60 LEU HD12 H -6.473 1.800 3.336 1.00 . A A . 60 LEU HD12 1 1
19 37576 1 1 60 LEU HD13 H -7.734 1.733 2.103 1.00 . A A . 60 LEU HD13 1 1
19 37577 1 1 60 LEU HD21 H -3.937 2.740 1.391 1.00 . A A . 60 LEU HD21 1 1
19 37578 1 1 60 LEU HD22 H -4.567 2.339 2.989 1.00 . A A . 60 LEU HD22 1 1
19 37579 1 1 60 LEU HD23 H -4.442 4.025 2.487 1.00 . A A . 60 LEU HD23 1 1
19 37580 1 1 60 LEU HG H -6.374 3.963 1.360 1.00 . A A . 60 LEU HG 1 1
19 37581 1 1 60 LEU N N -6.714 2.580 -2.031 1.00 . A A . 60 LEU N 1 1
19 37582 1 1 60 LEU O O -4.077 1.531 -1.988 1.00 . A A . 60 LEU O 1 1
19 37583 1 1 61 ARG C C -1.075 3.336 -0.545 1.00 . A A . 61 ARG C 1 1
19 37584 1 1 61 ARG CA C -2.051 3.388 -1.719 1.00 . A A . 61 ARG CA 1 1
19 37585 1 1 61 ARG CB C -1.654 4.522 -2.667 1.00 . A A . 61 ARG CB 1 1
19 37586 1 1 61 ARG CD C 0.804 4.556 -3.184 1.00 . A A . 61 ARG CD 1 1
19 37587 1 1 61 ARG CG C -0.575 4.136 -3.665 1.00 . A A . 61 ARG CG 1 1
19 37588 1 1 61 ARG CZ C 1.290 6.648 -4.393 1.00 . A A . 61 ARG CZ 1 1
19 37589 1 1 61 ARG H H -3.700 4.412 -0.864 1.00 . A A . 61 ARG H 1 1
19 37590 1 1 61 ARG HA H -1.994 2.455 -2.256 1.00 . A A . 61 ARG HA 1 1
19 37591 1 1 61 ARG HB2 H -2.528 4.836 -3.220 1.00 . A A . 61 ARG HB2 1 1
19 37592 1 1 61 ARG HB3 H -1.292 5.354 -2.082 1.00 . A A . 61 ARG HB3 1 1
19 37593 1 1 61 ARG HD2 H 0.924 4.245 -2.157 1.00 . A A . 61 ARG HD2 1 1
19 37594 1 1 61 ARG HD3 H 1.549 4.068 -3.795 1.00 . A A . 61 ARG HD3 1 1
19 37595 1 1 61 ARG HE H 0.900 6.519 -2.440 1.00 . A A . 61 ARG HE 1 1
19 37596 1 1 61 ARG HG2 H -0.588 3.064 -3.797 1.00 . A A . 61 ARG HG2 1 1
19 37597 1 1 61 ARG HG3 H -0.780 4.620 -4.609 1.00 . A A . 61 ARG HG3 1 1
19 37598 1 1 61 ARG HH11 H 1.307 4.988 -5.550 1.00 . A A . 61 ARG HH11 1 1
19 37599 1 1 61 ARG HH12 H 1.647 6.472 -6.375 1.00 . A A . 61 ARG HH12 1 1
19 37600 1 1 61 ARG HH21 H 1.347 8.472 -3.524 1.00 . A A . 61 ARG HH21 1 1
19 37601 1 1 61 ARG HH22 H 1.669 8.449 -5.226 1.00 . A A . 61 ARG HH22 1 1
19 37602 1 1 61 ARG N N -3.432 3.566 -1.281 1.00 . A A . 61 ARG N 1 1
19 37603 1 1 61 ARG NE N 0.996 6.002 -3.267 1.00 . A A . 61 ARG NE 1 1
19 37604 1 1 61 ARG NH1 N 1.425 5.981 -5.533 1.00 . A A . 61 ARG NH1 1 1
19 37605 1 1 61 ARG NH2 N 1.448 7.964 -4.379 1.00 . A A . 61 ARG NH2 1 1
19 37606 1 1 61 ARG O O -1.115 4.178 0.351 1.00 . A A . 61 ARG O 1 1
19 37607 1 1 62 LEU C C 2.207 2.476 -0.080 1.00 . A A . 62 LEU C 1 1
19 37608 1 1 62 LEU CA C 0.818 2.169 0.472 1.00 . A A . 62 LEU CA 1 1
19 37609 1 1 62 LEU CB C 0.791 0.732 1.010 1.00 . A A . 62 LEU CB 1 1
19 37610 1 1 62 LEU CD1 C -1.639 1.226 1.517 1.00 . A A . 62 LEU CD1 1 1
19 37611 1 1 62 LEU CD2 C -0.796 -1.128 1.562 1.00 . A A . 62 LEU CD2 1 1
19 37612 1 1 62 LEU CG C -0.446 0.330 1.827 1.00 . A A . 62 LEU CG 1 1
19 37613 1 1 62 LEU H H -0.208 1.709 -1.321 1.00 . A A . 62 LEU H 1 1
19 37614 1 1 62 LEU HA H 0.597 2.855 1.277 1.00 . A A . 62 LEU HA 1 1
19 37615 1 1 62 LEU HB2 H 0.867 0.060 0.167 1.00 . A A . 62 LEU HB2 1 1
19 37616 1 1 62 LEU HB3 H 1.663 0.593 1.633 1.00 . A A . 62 LEU HB3 1 1
19 37617 1 1 62 LEU HD11 H -1.924 1.099 0.483 1.00 . A A . 62 LEU HD11 1 1
19 37618 1 1 62 LEU HD12 H -1.370 2.257 1.694 1.00 . A A . 62 LEU HD12 1 1
19 37619 1 1 62 LEU HD13 H -2.466 0.955 2.156 1.00 . A A . 62 LEU HD13 1 1
19 37620 1 1 62 LEU HD21 H -1.124 -1.236 0.538 1.00 . A A . 62 LEU HD21 1 1
19 37621 1 1 62 LEU HD22 H -1.586 -1.437 2.229 1.00 . A A . 62 LEU HD22 1 1
19 37622 1 1 62 LEU HD23 H 0.076 -1.744 1.726 1.00 . A A . 62 LEU HD23 1 1
19 37623 1 1 62 LEU HG H -0.221 0.431 2.878 1.00 . A A . 62 LEU HG 1 1
19 37624 1 1 62 LEU N N -0.190 2.341 -0.572 1.00 . A A . 62 LEU N 1 1
19 37625 1 1 62 LEU O O 2.520 2.115 -1.215 1.00 . A A . 62 LEU O 1 1
19 37626 1 1 63 ILE C C 5.437 2.688 1.070 1.00 . A A . 63 ILE C 1 1
19 37627 1 1 63 ILE CA C 4.394 3.471 0.285 1.00 . A A . 63 ILE CA 1 1
19 37628 1 1 63 ILE CB C 4.709 4.975 0.432 1.00 . A A . 63 ILE CB 1 1
19 37629 1 1 63 ILE CD1 C 2.603 5.576 -0.876 1.00 . A A . 63 ILE CD1 1 1
19 37630 1 1 63 ILE CG1 C 3.437 5.824 0.352 1.00 . A A . 63 ILE CG1 1 1
19 37631 1 1 63 ILE CG2 C 5.705 5.399 -0.635 1.00 . A A . 63 ILE CG2 1 1
19 37632 1 1 63 ILE H H 2.743 3.396 1.616 1.00 . A A . 63 ILE H 1 1
19 37633 1 1 63 ILE HA H 4.480 3.211 -0.760 1.00 . A A . 63 ILE HA 1 1
19 37634 1 1 63 ILE HB H 5.174 5.128 1.397 1.00 . A A . 63 ILE HB 1 1
19 37635 1 1 63 ILE HD11 H 2.800 4.584 -1.252 1.00 . A A . 63 ILE HD11 1 1
19 37636 1 1 63 ILE HD12 H 2.854 6.305 -1.631 1.00 . A A . 63 ILE HD12 1 1
19 37637 1 1 63 ILE HD13 H 1.561 5.665 -0.619 1.00 . A A . 63 ILE HD13 1 1
19 37638 1 1 63 ILE HG12 H 2.821 5.618 1.213 1.00 . A A . 63 ILE HG12 1 1
19 37639 1 1 63 ILE HG13 H 3.713 6.869 0.357 1.00 . A A . 63 ILE HG13 1 1
19 37640 1 1 63 ILE HG21 H 6.708 5.178 -0.298 1.00 . A A . 63 ILE HG21 1 1
19 37641 1 1 63 ILE HG22 H 5.610 6.460 -0.817 1.00 . A A . 63 ILE HG22 1 1
19 37642 1 1 63 ILE HG23 H 5.507 4.857 -1.548 1.00 . A A . 63 ILE HG23 1 1
19 37643 1 1 63 ILE N N 3.041 3.135 0.718 1.00 . A A . 63 ILE N 1 1
19 37644 1 1 63 ILE O O 5.438 2.699 2.300 1.00 . A A . 63 ILE O 1 1
19 37645 1 1 64 GLY C C 8.653 2.041 1.166 1.00 . A A . 64 GLY C 1 1
19 37646 1 1 64 GLY CA C 7.372 1.246 0.997 1.00 . A A . 64 GLY CA 1 1
19 37647 1 1 64 GLY H H 6.283 2.053 -0.627 1.00 . A A . 64 GLY H 1 1
19 37648 1 1 64 GLY HA2 H 7.023 0.933 1.970 1.00 . A A . 64 GLY HA2 1 1
19 37649 1 1 64 GLY HA3 H 7.579 0.370 0.402 1.00 . A A . 64 GLY HA3 1 1
19 37650 1 1 64 GLY N N 6.329 2.018 0.351 1.00 . A A . 64 GLY N 1 1
19 37651 1 1 64 GLY O O 9.147 2.642 0.213 1.00 . A A . 64 GLY O 1 1
19 37652 1 1 65 LYS C C 11.476 2.556 1.604 1.00 . A A . 65 LYS C 1 1
19 37653 1 1 65 LYS CA C 10.422 2.770 2.687 1.00 . A A . 65 LYS CA 1 1
19 37654 1 1 65 LYS CB C 10.978 2.326 4.042 1.00 . A A . 65 LYS CB 1 1
19 37655 1 1 65 LYS CD C 11.021 2.653 6.533 1.00 . A A . 65 LYS CD 1 1
19 37656 1 1 65 LYS CE C 10.349 3.320 7.722 1.00 . A A . 65 LYS CE 1 1
19 37657 1 1 65 LYS CG C 10.351 3.044 5.225 1.00 . A A . 65 LYS CG 1 1
19 37658 1 1 65 LYS H H 8.743 1.547 3.099 1.00 . A A . 65 LYS H 1 1
19 37659 1 1 65 LYS HA H 10.182 3.822 2.737 1.00 . A A . 65 LYS HA 1 1
19 37660 1 1 65 LYS HB2 H 10.806 1.266 4.159 1.00 . A A . 65 LYS HB2 1 1
19 37661 1 1 65 LYS HB3 H 12.042 2.513 4.059 1.00 . A A . 65 LYS HB3 1 1
19 37662 1 1 65 LYS HD2 H 10.959 1.582 6.651 1.00 . A A . 65 LYS HD2 1 1
19 37663 1 1 65 LYS HD3 H 12.057 2.955 6.500 1.00 . A A . 65 LYS HD3 1 1
19 37664 1 1 65 LYS HE2 H 10.906 4.207 7.984 1.00 . A A . 65 LYS HE2 1 1
19 37665 1 1 65 LYS HE3 H 9.343 3.596 7.444 1.00 . A A . 65 LYS HE3 1 1
19 37666 1 1 65 LYS HG2 H 10.455 4.109 5.085 1.00 . A A . 65 LYS HG2 1 1
19 37667 1 1 65 LYS HG3 H 9.304 2.787 5.276 1.00 . A A . 65 LYS HG3 1 1
19 37668 1 1 65 LYS HZ1 H 9.395 1.893 8.915 1.00 . A A . 65 LYS HZ1 1 1
19 37669 1 1 65 LYS HZ2 H 10.366 2.972 9.783 1.00 . A A . 65 LYS HZ2 1 1
19 37670 1 1 65 LYS HZ3 H 11.079 1.736 8.875 1.00 . A A . 65 LYS HZ3 1 1
19 37671 1 1 65 LYS N N 9.190 2.043 2.384 1.00 . A A . 65 LYS N 1 1
19 37672 1 1 65 LYS NZ N 10.294 2.417 8.906 1.00 . A A . 65 LYS NZ 1 1
19 37673 1 1 65 LYS O O 11.568 1.477 1.017 1.00 . A A . 65 LYS O 1 1
19 37674 1 1 66 VAL C C 14.699 3.710 0.972 1.00 . A A . 66 VAL C 1 1
19 37675 1 1 66 VAL CA C 13.321 3.518 0.338 1.00 . A A . 66 VAL CA 1 1
19 37676 1 1 66 VAL CB C 13.094 4.564 -0.783 1.00 . A A . 66 VAL CB 1 1
19 37677 1 1 66 VAL CG1 C 13.692 5.917 -0.417 1.00 . A A . 66 VAL CG1 1 1
19 37678 1 1 66 VAL CG2 C 13.646 4.063 -2.112 1.00 . A A . 66 VAL CG2 1 1
19 37679 1 1 66 VAL H H 12.149 4.422 1.850 1.00 . A A . 66 VAL H 1 1
19 37680 1 1 66 VAL HA H 13.281 2.533 -0.107 1.00 . A A . 66 VAL HA 1 1
19 37681 1 1 66 VAL HB H 12.036 4.698 -0.897 1.00 . A A . 66 VAL HB 1 1
19 37682 1 1 66 VAL HG11 H 13.067 6.706 -0.807 1.00 . A A . 66 VAL HG11 1 1
19 37683 1 1 66 VAL HG12 H 14.682 6.000 -0.842 1.00 . A A . 66 VAL HG12 1 1
19 37684 1 1 66 VAL HG13 H 13.755 6.005 0.658 1.00 . A A . 66 VAL HG13 1 1
19 37685 1 1 66 VAL HG21 H 12.874 4.116 -2.865 1.00 . A A . 66 VAL HG21 1 1
19 37686 1 1 66 VAL HG22 H 13.975 3.040 -2.003 1.00 . A A . 66 VAL HG22 1 1
19 37687 1 1 66 VAL HG23 H 14.483 4.679 -2.411 1.00 . A A . 66 VAL HG23 1 1
19 37688 1 1 66 VAL N N 12.271 3.591 1.348 1.00 . A A . 66 VAL N 1 1
19 37689 1 1 66 VAL O O 14.861 3.571 2.184 1.00 . A A . 66 VAL O 1 1
19 37690 1 1 67 ASP C C 17.955 4.630 -0.553 1.00 . A A . 67 ASP C 1 1
19 37691 1 1 67 ASP CA C 17.046 4.247 0.610 1.00 . A A . 67 ASP CA 1 1
19 37692 1 1 67 ASP CB C 17.578 2.988 1.301 1.00 . A A . 67 ASP CB 1 1
19 37693 1 1 67 ASP CG C 18.582 3.308 2.392 1.00 . A A . 67 ASP CG 1 1
19 37694 1 1 67 ASP H H 15.486 4.130 -0.809 1.00 . A A . 67 ASP H 1 1
19 37695 1 1 67 ASP HA H 17.030 5.060 1.322 1.00 . A A . 67 ASP HA 1 1
19 37696 1 1 67 ASP HB2 H 16.753 2.453 1.745 1.00 . A A . 67 ASP HB2 1 1
19 37697 1 1 67 ASP HB3 H 18.059 2.358 0.568 1.00 . A A . 67 ASP HB3 1 1
19 37698 1 1 67 ASP N N 15.684 4.031 0.143 1.00 . A A . 67 ASP N 1 1
19 37699 1 1 67 ASP O O 19.020 4.041 -0.746 1.00 . A A . 67 ASP O 1 1
19 37700 1 1 67 ASP OD1 O 19.257 4.355 2.289 1.00 . A A . 67 ASP OD1 1 1
19 37701 1 1 67 ASP OD2 O 18.694 2.513 3.349 1.00 . A A . 67 ASP OD2 1 1
19 37702 1 1 68 GLU C C 19.688 6.530 -2.068 1.00 . A A . 68 GLU C 1 1
19 37703 1 1 68 GLU CA C 18.294 6.075 -2.481 1.00 . A A . 68 GLU CA 1 1
19 37704 1 1 68 GLU CB C 17.560 7.215 -3.193 1.00 . A A . 68 GLU CB 1 1
19 37705 1 1 68 GLU CD C 15.548 7.924 -4.548 1.00 . A A . 68 GLU CD 1 1
19 37706 1 1 68 GLU CG C 16.224 6.800 -3.787 1.00 . A A . 68 GLU CG 1 1
19 37707 1 1 68 GLU H H 16.666 6.043 -1.129 1.00 . A A . 68 GLU H 1 1
19 37708 1 1 68 GLU HA H 18.391 5.244 -3.159 1.00 . A A . 68 GLU HA 1 1
19 37709 1 1 68 GLU HB2 H 17.383 8.011 -2.485 1.00 . A A . 68 GLU HB2 1 1
19 37710 1 1 68 GLU HB3 H 18.185 7.587 -3.991 1.00 . A A . 68 GLU HB3 1 1
19 37711 1 1 68 GLU HG2 H 16.385 5.975 -4.465 1.00 . A A . 68 GLU HG2 1 1
19 37712 1 1 68 GLU HG3 H 15.571 6.485 -2.987 1.00 . A A . 68 GLU HG3 1 1
19 37713 1 1 68 GLU N N 17.524 5.616 -1.332 1.00 . A A . 68 GLU N 1 1
19 37714 1 1 68 GLU O O 20.611 6.551 -2.883 1.00 . A A . 68 GLU O 1 1
19 37715 1 1 68 GLU OE1 O 15.998 9.083 -4.419 1.00 . A A . 68 GLU OE1 1 1
19 37716 1 1 68 GLU OE2 O 14.570 7.647 -5.274 1.00 . A A . 68 GLU OE2 1 1
19 37717 1 1 69 SER C C 22.170 6.221 -0.389 1.00 . A A . 69 SER C 1 1
19 37718 1 1 69 SER CA C 21.123 7.329 -0.279 1.00 . A A . 69 SER CA 1 1
19 37719 1 1 69 SER CB C 20.982 7.772 1.178 1.00 . A A . 69 SER CB 1 1
19 37720 1 1 69 SER H H 19.067 6.841 -0.197 1.00 . A A . 69 SER H 1 1
19 37721 1 1 69 SER HA H 21.445 8.171 -0.873 1.00 . A A . 69 SER HA 1 1
19 37722 1 1 69 SER HB2 H 20.196 8.509 1.253 1.00 . A A . 69 SER HB2 1 1
19 37723 1 1 69 SER HB3 H 20.734 6.917 1.789 1.00 . A A . 69 SER HB3 1 1
19 37724 1 1 69 SER HG H 22.927 7.778 1.414 1.00 . A A . 69 SER HG 1 1
19 37725 1 1 69 SER N N 19.837 6.884 -0.800 1.00 . A A . 69 SER N 1 1
19 37726 1 1 69 SER O O 23.369 6.478 -0.280 1.00 . A A . 69 SER O 1 1
19 37727 1 1 69 SER OG O 22.188 8.341 1.658 1.00 . A A . 69 SER OG 1 1
19 37728 1 1 70 LYS C C 23.413 3.918 -2.018 1.00 . A A . 70 LYS C 1 1
19 37729 1 1 70 LYS CA C 22.612 3.849 -0.722 1.00 . A A . 70 LYS CA 1 1
19 37730 1 1 70 LYS CB C 21.823 2.541 -0.664 1.00 . A A . 70 LYS CB 1 1
19 37731 1 1 70 LYS CD C 21.281 0.890 1.153 1.00 . A A . 70 LYS CD 1 1
19 37732 1 1 70 LYS CE C 20.557 0.665 2.471 1.00 . A A . 70 LYS CE 1 1
19 37733 1 1 70 LYS CG C 21.114 2.319 0.663 1.00 . A A . 70 LYS CG 1 1
19 37734 1 1 70 LYS H H 20.745 4.843 -0.679 1.00 . A A . 70 LYS H 1 1
19 37735 1 1 70 LYS HA H 23.298 3.881 0.111 1.00 . A A . 70 LYS HA 1 1
19 37736 1 1 70 LYS HB2 H 21.082 2.545 -1.448 1.00 . A A . 70 LYS HB2 1 1
19 37737 1 1 70 LYS HB3 H 22.503 1.717 -0.826 1.00 . A A . 70 LYS HB3 1 1
19 37738 1 1 70 LYS HD2 H 20.876 0.217 0.412 1.00 . A A . 70 LYS HD2 1 1
19 37739 1 1 70 LYS HD3 H 22.332 0.688 1.291 1.00 . A A . 70 LYS HD3 1 1
19 37740 1 1 70 LYS HE2 H 20.697 1.533 3.096 1.00 . A A . 70 LYS HE2 1 1
19 37741 1 1 70 LYS HE3 H 19.503 0.533 2.272 1.00 . A A . 70 LYS HE3 1 1
19 37742 1 1 70 LYS HG2 H 21.529 2.991 1.399 1.00 . A A . 70 LYS HG2 1 1
19 37743 1 1 70 LYS HG3 H 20.061 2.526 0.536 1.00 . A A . 70 LYS HG3 1 1
19 37744 1 1 70 LYS HZ1 H 20.523 -1.377 2.912 1.00 . A A . 70 LYS HZ1 1 1
19 37745 1 1 70 LYS HZ2 H 20.982 -0.402 4.215 1.00 . A A . 70 LYS HZ2 1 1
19 37746 1 1 70 LYS HZ3 H 22.070 -0.692 2.953 1.00 . A A . 70 LYS HZ3 1 1
19 37747 1 1 70 LYS N N 21.710 4.989 -0.601 1.00 . A A . 70 LYS N 1 1
19 37748 1 1 70 LYS NZ N 21.068 -0.536 3.188 1.00 . A A . 70 LYS NZ 1 1
19 37749 1 1 70 LYS O O 24.602 3.599 -2.042 1.00 . A A . 70 LYS O 1 1
19 37750 1 1 71 LYS C C 23.934 3.080 -4.848 1.00 . A A . 71 LYS C 1 1
19 37751 1 1 71 LYS CA C 23.405 4.437 -4.395 1.00 . A A . 71 LYS CA 1 1
19 37752 1 1 71 LYS CB C 24.547 5.451 -4.335 1.00 . A A . 71 LYS CB 1 1
19 37753 1 1 71 LYS CD C 24.743 7.913 -4.810 1.00 . A A . 71 LYS CD 1 1
19 37754 1 1 71 LYS CE C 26.239 8.011 -4.555 1.00 . A A . 71 LYS CE 1 1
19 37755 1 1 71 LYS CG C 24.099 6.849 -3.936 1.00 . A A . 71 LYS CG 1 1
19 37756 1 1 71 LYS H H 21.806 4.568 -3.014 1.00 . A A . 71 LYS H 1 1
19 37757 1 1 71 LYS HA H 22.669 4.780 -5.108 1.00 . A A . 71 LYS HA 1 1
19 37758 1 1 71 LYS HB2 H 25.277 5.112 -3.615 1.00 . A A . 71 LYS HB2 1 1
19 37759 1 1 71 LYS HB3 H 25.013 5.509 -5.308 1.00 . A A . 71 LYS HB3 1 1
19 37760 1 1 71 LYS HD2 H 24.580 7.658 -5.847 1.00 . A A . 71 LYS HD2 1 1
19 37761 1 1 71 LYS HD3 H 24.285 8.866 -4.596 1.00 . A A . 71 LYS HD3 1 1
19 37762 1 1 71 LYS HE2 H 26.397 8.360 -3.545 1.00 . A A . 71 LYS HE2 1 1
19 37763 1 1 71 LYS HE3 H 26.676 7.031 -4.670 1.00 . A A . 71 LYS HE3 1 1
19 37764 1 1 71 LYS HG2 H 23.026 6.915 -4.039 1.00 . A A . 71 LYS HG2 1 1
19 37765 1 1 71 LYS HG3 H 24.375 7.025 -2.907 1.00 . A A . 71 LYS HG3 1 1
19 37766 1 1 71 LYS HZ1 H 27.905 8.702 -5.607 1.00 . A A . 71 LYS HZ1 1 1
19 37767 1 1 71 LYS HZ2 H 26.834 9.926 -5.142 1.00 . A A . 71 LYS HZ2 1 1
19 37768 1 1 71 LYS HZ3 H 26.442 8.905 -6.433 1.00 . A A . 71 LYS HZ3 1 1
19 37769 1 1 71 LYS N N 22.752 4.331 -3.096 1.00 . A A . 71 LYS N 1 1
19 37770 1 1 71 LYS NZ N 26.901 8.953 -5.501 1.00 . A A . 71 LYS NZ 1 1
19 37771 1 1 71 LYS O O 25.068 2.711 -4.539 1.00 . A A . 71 LYS O 1 1
19 37772 1 1 72 ARG C C 24.053 1.111 -7.487 1.00 . A A . 72 ARG C 1 1
19 37773 1 1 72 ARG CA C 23.491 1.023 -6.073 1.00 . A A . 72 ARG CA 1 1
19 37774 1 1 72 ARG CB C 22.289 0.076 -6.047 1.00 . A A . 72 ARG CB 1 1
19 37775 1 1 72 ARG CD C 23.002 -1.497 -4.225 1.00 . A A . 72 ARG CD 1 1
19 37776 1 1 72 ARG CG C 21.975 -0.468 -4.663 1.00 . A A . 72 ARG CG 1 1
19 37777 1 1 72 ARG CZ C 22.881 -1.545 -1.763 1.00 . A A . 72 ARG CZ 1 1
19 37778 1 1 72 ARG H H 22.215 2.690 -5.791 1.00 . A A . 72 ARG H 1 1
19 37779 1 1 72 ARG HA H 24.256 0.635 -5.417 1.00 . A A . 72 ARG HA 1 1
19 37780 1 1 72 ARG HB2 H 21.420 0.606 -6.409 1.00 . A A . 72 ARG HB2 1 1
19 37781 1 1 72 ARG HB3 H 22.489 -0.758 -6.701 1.00 . A A . 72 ARG HB3 1 1
19 37782 1 1 72 ARG HD2 H 23.064 -2.268 -4.977 1.00 . A A . 72 ARG HD2 1 1
19 37783 1 1 72 ARG HD3 H 23.963 -1.011 -4.129 1.00 . A A . 72 ARG HD3 1 1
19 37784 1 1 72 ARG HE H 22.224 -2.994 -2.970 1.00 . A A . 72 ARG HE 1 1
19 37785 1 1 72 ARG HG2 H 21.973 0.349 -3.957 1.00 . A A . 72 ARG HG2 1 1
19 37786 1 1 72 ARG HG3 H 20.999 -0.931 -4.683 1.00 . A A . 72 ARG HG3 1 1
19 37787 1 1 72 ARG HH11 H 23.722 0.130 -2.527 1.00 . A A . 72 ARG HH11 1 1
19 37788 1 1 72 ARG HH12 H 23.626 0.067 -0.800 1.00 . A A . 72 ARG HH12 1 1
19 37789 1 1 72 ARG HH21 H 22.097 -3.073 -0.697 1.00 . A A . 72 ARG HH21 1 1
19 37790 1 1 72 ARG HH22 H 22.705 -1.749 0.240 1.00 . A A . 72 ARG HH22 1 1
19 37791 1 1 72 ARG N N 23.107 2.340 -5.580 1.00 . A A . 72 ARG N 1 1
19 37792 1 1 72 ARG NE N 22.652 -2.112 -2.946 1.00 . A A . 72 ARG NE 1 1
19 37793 1 1 72 ARG NH1 N 23.456 -0.352 -1.691 1.00 . A A . 72 ARG NH1 1 1
19 37794 1 1 72 ARG NH2 N 22.532 -2.174 -0.649 1.00 . A A . 72 ARG NH2 1 1
19 37795 1 1 72 ARG O O 23.591 1.911 -8.300 1.00 . A A . 72 ARG O 1 1
19 37796 1 1 73 LYS C C 24.940 -0.685 -10.033 1.00 . A A . 73 LYS C 1 1
19 37797 1 1 73 LYS CA C 25.675 0.266 -9.094 1.00 . A A . 73 LYS CA 1 1
19 37798 1 1 73 LYS CB C 27.144 -0.144 -8.984 1.00 . A A . 73 LYS CB 1 1
19 37799 1 1 73 LYS CD C 28.542 1.940 -9.076 1.00 . A A . 73 LYS CD 1 1
19 37800 1 1 73 LYS CE C 29.635 2.729 -8.372 1.00 . A A . 73 LYS CE 1 1
19 37801 1 1 73 LYS CG C 27.993 0.835 -8.189 1.00 . A A . 73 LYS CG 1 1
19 37802 1 1 73 LYS H H 25.377 -0.334 -7.086 1.00 . A A . 73 LYS H 1 1
19 37803 1 1 73 LYS HA H 25.619 1.264 -9.499 1.00 . A A . 73 LYS HA 1 1
19 37804 1 1 73 LYS HB2 H 27.203 -1.110 -8.505 1.00 . A A . 73 LYS HB2 1 1
19 37805 1 1 73 LYS HB3 H 27.559 -0.220 -9.979 1.00 . A A . 73 LYS HB3 1 1
19 37806 1 1 73 LYS HD2 H 28.952 1.499 -9.973 1.00 . A A . 73 LYS HD2 1 1
19 37807 1 1 73 LYS HD3 H 27.737 2.611 -9.339 1.00 . A A . 73 LYS HD3 1 1
19 37808 1 1 73 LYS HE2 H 29.176 3.386 -7.648 1.00 . A A . 73 LYS HE2 1 1
19 37809 1 1 73 LYS HE3 H 30.290 2.036 -7.864 1.00 . A A . 73 LYS HE3 1 1
19 37810 1 1 73 LYS HG2 H 27.385 1.276 -7.415 1.00 . A A . 73 LYS HG2 1 1
19 37811 1 1 73 LYS HG3 H 28.818 0.300 -7.743 1.00 . A A . 73 LYS HG3 1 1
19 37812 1 1 73 LYS HZ1 H 31.432 3.568 -9.028 1.00 . A A . 73 LYS HZ1 1 1
19 37813 1 1 73 LYS HZ2 H 30.071 4.517 -9.358 1.00 . A A . 73 LYS HZ2 1 1
19 37814 1 1 73 LYS HZ3 H 30.380 3.133 -10.281 1.00 . A A . 73 LYS HZ3 1 1
19 37815 1 1 73 LYS N N 25.051 0.281 -7.775 1.00 . A A . 73 LYS N 1 1
19 37816 1 1 73 LYS NZ N 30.436 3.544 -9.326 1.00 . A A . 73 LYS NZ 1 1
19 37817 1 1 73 LYS O O 24.428 -1.722 -9.609 1.00 . A A . 73 LYS O 1 1
19 37818 1 1 74 ASP C C 25.210 -2.072 -13.008 1.00 . A A . 74 ASP C 1 1
19 37819 1 1 74 ASP CA C 24.221 -1.142 -12.313 1.00 . A A . 74 ASP CA 1 1
19 37820 1 1 74 ASP CB C 23.527 -0.253 -13.346 1.00 . A A . 74 ASP CB 1 1
19 37821 1 1 74 ASP CG C 22.311 -0.918 -13.960 1.00 . A A . 74 ASP CG 1 1
19 37822 1 1 74 ASP H H 25.319 0.515 -11.585 1.00 . A A . 74 ASP H 1 1
19 37823 1 1 74 ASP HA H 23.476 -1.739 -11.809 1.00 . A A . 74 ASP HA 1 1
19 37824 1 1 74 ASP HB2 H 23.213 0.664 -12.871 1.00 . A A . 74 ASP HB2 1 1
19 37825 1 1 74 ASP HB3 H 24.226 -0.021 -14.138 1.00 . A A . 74 ASP HB3 1 1
19 37826 1 1 74 ASP N N 24.893 -0.324 -11.310 1.00 . A A . 74 ASP N 1 1
19 37827 1 1 74 ASP O O 26.417 -1.984 -12.791 1.00 . A A . 74 ASP O 1 1
19 37828 1 1 74 ASP OD1 O 21.257 -0.960 -13.290 1.00 . A A . 74 ASP OD1 1 1
19 37829 1 1 74 ASP OD2 O 22.412 -1.397 -15.108 1.00 . A A . 74 ASP OD2 1 1
19 37830 1 1 75 ASN C C 26.520 -3.191 -15.475 1.00 . A A . 75 ASN C 1 1
19 37831 1 1 75 ASN CA C 25.520 -3.912 -14.571 1.00 . A A . 75 ASN CA 1 1
19 37832 1 1 75 ASN CB C 24.651 -4.853 -15.405 1.00 . A A . 75 ASN CB 1 1
19 37833 1 1 75 ASN CG C 23.755 -5.725 -14.547 1.00 . A A . 75 ASN CG 1 1
19 37834 1 1 75 ASN H H 23.716 -2.985 -13.974 1.00 . A A . 75 ASN H 1 1
19 37835 1 1 75 ASN HA H 26.068 -4.491 -13.846 1.00 . A A . 75 ASN HA 1 1
19 37836 1 1 75 ASN HB2 H 24.027 -4.267 -16.065 1.00 . A A . 75 ASN HB2 1 1
19 37837 1 1 75 ASN HB3 H 25.288 -5.494 -15.996 1.00 . A A . 75 ASN HB3 1 1
19 37838 1 1 75 ASN HD21 H 22.624 -6.157 -16.123 1.00 . A A . 75 ASN HD21 1 1
19 37839 1 1 75 ASN HD22 H 22.142 -6.883 -14.632 1.00 . A A . 75 ASN HD22 1 1
19 37840 1 1 75 ASN N N 24.687 -2.963 -13.843 1.00 . A A . 75 ASN N 1 1
19 37841 1 1 75 ASN ND2 N 22.737 -6.315 -15.163 1.00 . A A . 75 ASN ND2 1 1
19 37842 1 1 75 ASN O O 27.530 -3.766 -15.879 1.00 . A A . 75 ASN O 1 1
19 37843 1 1 75 ASN OD1 O 23.975 -5.864 -13.344 1.00 . A A . 75 ASN OD1 1 1
19 37844 1 1 76 GLU C C 28.210 -0.454 -15.829 1.00 . A A . 76 GLU C 1 1
19 37845 1 1 76 GLU CA C 27.109 -1.138 -16.640 1.00 . A A . 76 GLU CA 1 1
19 37846 1 1 76 GLU CB C 26.297 -0.088 -17.401 1.00 . A A . 76 GLU CB 1 1
19 37847 1 1 76 GLU CD C 26.111 -1.300 -19.610 1.00 . A A . 76 GLU CD 1 1
19 37848 1 1 76 GLU CG C 25.365 -0.682 -18.444 1.00 . A A . 76 GLU CG 1 1
19 37849 1 1 76 GLU H H 25.415 -1.525 -15.433 1.00 . A A . 76 GLU H 1 1
19 37850 1 1 76 GLU HA H 27.568 -1.807 -17.352 1.00 . A A . 76 GLU HA 1 1
19 37851 1 1 76 GLU HB2 H 25.703 0.472 -16.695 1.00 . A A . 76 GLU HB2 1 1
19 37852 1 1 76 GLU HB3 H 26.979 0.585 -17.900 1.00 . A A . 76 GLU HB3 1 1
19 37853 1 1 76 GLU HG2 H 24.764 -1.448 -17.975 1.00 . A A . 76 GLU HG2 1 1
19 37854 1 1 76 GLU HG3 H 24.721 0.100 -18.820 1.00 . A A . 76 GLU HG3 1 1
19 37855 1 1 76 GLU N N 26.233 -1.931 -15.786 1.00 . A A . 76 GLU N 1 1
19 37856 1 1 76 GLU O O 28.992 0.328 -16.367 1.00 . A A . 76 GLU O 1 1
19 37857 1 1 76 GLU OE1 O 27.308 -0.987 -19.783 1.00 . A A . 76 GLU OE1 1 1
19 37858 1 1 76 GLU OE2 O 25.499 -2.099 -20.351 1.00 . A A . 76 GLU OE2 1 1
19 37859 1 1 77 GLY C C 28.948 1.279 -13.305 1.00 . A A . 77 GLY C 1 1
19 37860 1 1 77 GLY CA C 29.277 -0.153 -13.681 1.00 . A A . 77 GLY CA 1 1
19 37861 1 1 77 GLY H H 27.620 -1.382 -14.152 1.00 . A A . 77 GLY H 1 1
19 37862 1 1 77 GLY HA2 H 29.363 -0.739 -12.779 1.00 . A A . 77 GLY HA2 1 1
19 37863 1 1 77 GLY HA3 H 30.224 -0.170 -14.199 1.00 . A A . 77 GLY HA3 1 1
19 37864 1 1 77 GLY N N 28.267 -0.752 -14.532 1.00 . A A . 77 GLY N 1 1
19 37865 1 1 77 GLY O O 29.814 2.016 -12.832 1.00 . A A . 77 GLY O 1 1
19 37866 1 1 78 ASN C C 26.287 3.032 -12.022 1.00 . A A . 78 ASN C 1 1
19 37867 1 1 78 ASN CA C 27.265 3.035 -13.191 1.00 . A A . 78 ASN CA 1 1
19 37868 1 1 78 ASN CB C 26.618 3.696 -14.407 1.00 . A A . 78 ASN CB 1 1
19 37869 1 1 78 ASN CG C 27.562 3.783 -15.589 1.00 . A A . 78 ASN CG 1 1
19 37870 1 1 78 ASN H H 27.047 1.049 -13.894 1.00 . A A . 78 ASN H 1 1
19 37871 1 1 78 ASN HA H 28.141 3.600 -12.908 1.00 . A A . 78 ASN HA 1 1
19 37872 1 1 78 ASN HB2 H 25.753 3.122 -14.703 1.00 . A A . 78 ASN HB2 1 1
19 37873 1 1 78 ASN HB3 H 26.309 4.696 -14.141 1.00 . A A . 78 ASN HB3 1 1
19 37874 1 1 78 ASN HD21 H 26.458 2.474 -16.600 1.00 . A A . 78 ASN HD21 1 1
19 37875 1 1 78 ASN HD22 H 27.856 3.071 -17.422 1.00 . A A . 78 ASN HD22 1 1
19 37876 1 1 78 ASN N N 27.696 1.680 -13.515 1.00 . A A . 78 ASN N 1 1
19 37877 1 1 78 ASN ND2 N 27.261 3.033 -16.643 1.00 . A A . 78 ASN ND2 1 1
19 37878 1 1 78 ASN O O 25.478 2.117 -11.880 1.00 . A A . 78 ASN O 1 1
19 37879 1 1 78 ASN OD1 O 28.552 4.516 -15.557 1.00 . A A . 78 ASN OD1 1 1
19 37880 1 1 79 GLU C C 24.068 4.516 -10.452 1.00 . A A . 79 GLU C 1 1
19 37881 1 1 79 GLU CA C 25.493 4.178 -10.029 1.00 . A A . 79 GLU CA 1 1
19 37882 1 1 79 GLU CB C 26.019 5.248 -9.071 1.00 . A A . 79 GLU CB 1 1
19 37883 1 1 79 GLU CD C 27.856 5.971 -7.494 1.00 . A A . 79 GLU CD 1 1
19 37884 1 1 79 GLU CG C 27.373 4.914 -8.468 1.00 . A A . 79 GLU CG 1 1
19 37885 1 1 79 GLU H H 27.037 4.758 -11.356 1.00 . A A . 79 GLU H 1 1
19 37886 1 1 79 GLU HA H 25.486 3.225 -9.523 1.00 . A A . 79 GLU HA 1 1
19 37887 1 1 79 GLU HB2 H 26.107 6.183 -9.605 1.00 . A A . 79 GLU HB2 1 1
19 37888 1 1 79 GLU HB3 H 25.311 5.372 -8.264 1.00 . A A . 79 GLU HB3 1 1
19 37889 1 1 79 GLU HG2 H 27.296 3.973 -7.943 1.00 . A A . 79 GLU HG2 1 1
19 37890 1 1 79 GLU HG3 H 28.095 4.822 -9.266 1.00 . A A . 79 GLU HG3 1 1
19 37891 1 1 79 GLU N N 26.370 4.061 -11.189 1.00 . A A . 79 GLU N 1 1
19 37892 1 1 79 GLU O O 23.850 5.201 -11.450 1.00 . A A . 79 GLU O 1 1
19 37893 1 1 79 GLU OE1 O 27.290 7.084 -7.496 1.00 . A A . 79 GLU OE1 1 1
19 37894 1 1 79 GLU OE2 O 28.805 5.687 -6.733 1.00 . A A . 79 GLU OE2 1 1
19 37895 1 1 80 VAL C C 20.960 4.754 -8.724 1.00 . A A . 80 VAL C 1 1
19 37896 1 1 80 VAL CA C 21.695 4.274 -9.969 1.00 . A A . 80 VAL CA 1 1
19 37897 1 1 80 VAL CB C 20.990 3.007 -10.514 1.00 . A A . 80 VAL CB 1 1
19 37898 1 1 80 VAL CG1 C 21.916 2.233 -11.440 1.00 . A A . 80 VAL CG1 1 1
19 37899 1 1 80 VAL CG2 C 20.496 2.112 -9.376 1.00 . A A . 80 VAL CG2 1 1
19 37900 1 1 80 VAL H H 23.342 3.489 -8.899 1.00 . A A . 80 VAL H 1 1
19 37901 1 1 80 VAL HA H 21.640 5.044 -10.726 1.00 . A A . 80 VAL HA 1 1
19 37902 1 1 80 VAL HB H 20.131 3.322 -11.089 1.00 . A A . 80 VAL HB 1 1
19 37903 1 1 80 VAL HG11 H 22.738 2.866 -11.741 1.00 . A A . 80 VAL HG11 1 1
19 37904 1 1 80 VAL HG12 H 21.368 1.915 -12.314 1.00 . A A . 80 VAL HG12 1 1
19 37905 1 1 80 VAL HG13 H 22.302 1.366 -10.923 1.00 . A A . 80 VAL HG13 1 1
19 37906 1 1 80 VAL HG21 H 20.418 1.093 -9.728 1.00 . A A . 80 VAL HG21 1 1
19 37907 1 1 80 VAL HG22 H 19.523 2.453 -9.040 1.00 . A A . 80 VAL HG22 1 1
19 37908 1 1 80 VAL HG23 H 21.194 2.157 -8.554 1.00 . A A . 80 VAL HG23 1 1
19 37909 1 1 80 VAL N N 23.102 4.028 -9.681 1.00 . A A . 80 VAL N 1 1
19 37910 1 1 80 VAL O O 21.403 4.516 -7.601 1.00 . A A . 80 VAL O 1 1
19 37911 1 1 81 VAL C C 17.807 4.995 -7.637 1.00 . A A . 81 VAL C 1 1
19 37912 1 1 81 VAL CA C 19.020 5.899 -7.826 1.00 . A A . 81 VAL CA 1 1
19 37913 1 1 81 VAL CB C 18.544 7.345 -8.065 1.00 . A A . 81 VAL CB 1 1
19 37914 1 1 81 VAL CG1 C 17.813 7.876 -6.842 1.00 . A A . 81 VAL CG1 1 1
19 37915 1 1 81 VAL CG2 C 19.720 8.242 -8.423 1.00 . A A . 81 VAL CG2 1 1
19 37916 1 1 81 VAL H H 19.520 5.557 -9.851 1.00 . A A . 81 VAL H 1 1
19 37917 1 1 81 VAL HA H 19.625 5.879 -6.930 1.00 . A A . 81 VAL HA 1 1
19 37918 1 1 81 VAL HB H 17.853 7.342 -8.897 1.00 . A A . 81 VAL HB 1 1
19 37919 1 1 81 VAL HG11 H 16.748 7.751 -6.976 1.00 . A A . 81 VAL HG11 1 1
19 37920 1 1 81 VAL HG12 H 18.039 8.924 -6.714 1.00 . A A . 81 VAL HG12 1 1
19 37921 1 1 81 VAL HG13 H 18.132 7.330 -5.967 1.00 . A A . 81 VAL HG13 1 1
19 37922 1 1 81 VAL HG21 H 19.433 8.908 -9.223 1.00 . A A . 81 VAL HG21 1 1
19 37923 1 1 81 VAL HG22 H 20.552 7.633 -8.745 1.00 . A A . 81 VAL HG22 1 1
19 37924 1 1 81 VAL HG23 H 20.009 8.820 -7.559 1.00 . A A . 81 VAL HG23 1 1
19 37925 1 1 81 VAL N N 19.828 5.412 -8.932 1.00 . A A . 81 VAL N 1 1
19 37926 1 1 81 VAL O O 16.814 5.119 -8.355 1.00 . A A . 81 VAL O 1 1
19 37927 1 1 82 PRO C C 15.422 3.813 -6.363 1.00 . A A . 82 PRO C 1 1
19 37928 1 1 82 PRO CA C 16.778 3.119 -6.419 1.00 . A A . 82 PRO CA 1 1
19 37929 1 1 82 PRO CB C 17.135 2.530 -5.058 1.00 . A A . 82 PRO CB 1 1
19 37930 1 1 82 PRO CD C 19.022 3.816 -5.780 1.00 . A A . 82 PRO CD 1 1
19 37931 1 1 82 PRO CG C 18.621 2.594 -4.998 1.00 . A A . 82 PRO CG 1 1
19 37932 1 1 82 PRO HA H 16.754 2.334 -7.164 1.00 . A A . 82 PRO HA 1 1
19 37933 1 1 82 PRO HB2 H 16.680 3.119 -4.276 1.00 . A A . 82 PRO HB2 1 1
19 37934 1 1 82 PRO HB3 H 16.782 1.511 -4.999 1.00 . A A . 82 PRO HB3 1 1
19 37935 1 1 82 PRO HD2 H 19.172 4.656 -5.119 1.00 . A A . 82 PRO HD2 1 1
19 37936 1 1 82 PRO HD3 H 19.917 3.618 -6.348 1.00 . A A . 82 PRO HD3 1 1
19 37937 1 1 82 PRO HG2 H 18.943 2.686 -3.971 1.00 . A A . 82 PRO HG2 1 1
19 37938 1 1 82 PRO HG3 H 19.044 1.708 -5.446 1.00 . A A . 82 PRO HG3 1 1
19 37939 1 1 82 PRO N N 17.873 4.054 -6.677 1.00 . A A . 82 PRO N 1 1
19 37940 1 1 82 PRO O O 15.342 5.031 -6.206 1.00 . A A . 82 PRO O 1 1
19 37941 1 1 83 LYS C C 12.222 2.999 -5.274 1.00 . A A . 83 LYS C 1 1
19 37942 1 1 83 LYS CA C 13.003 3.574 -6.454 1.00 . A A . 83 LYS CA 1 1
19 37943 1 1 83 LYS CB C 12.283 3.295 -7.784 1.00 . A A . 83 LYS CB 1 1
19 37944 1 1 83 LYS CD C 10.208 2.534 -8.985 1.00 . A A . 83 LYS CD 1 1
19 37945 1 1 83 LYS CE C 9.382 1.259 -9.059 1.00 . A A . 83 LYS CE 1 1
19 37946 1 1 83 LYS CG C 10.901 2.670 -7.639 1.00 . A A . 83 LYS CG 1 1
19 37947 1 1 83 LYS H H 14.480 2.067 -6.614 1.00 . A A . 83 LYS H 1 1
19 37948 1 1 83 LYS HA H 13.081 4.644 -6.315 1.00 . A A . 83 LYS HA 1 1
19 37949 1 1 83 LYS HB2 H 12.174 4.227 -8.319 1.00 . A A . 83 LYS HB2 1 1
19 37950 1 1 83 LYS HB3 H 12.895 2.626 -8.372 1.00 . A A . 83 LYS HB3 1 1
19 37951 1 1 83 LYS HD2 H 9.555 3.382 -9.132 1.00 . A A . 83 LYS HD2 1 1
19 37952 1 1 83 LYS HD3 H 10.956 2.514 -9.764 1.00 . A A . 83 LYS HD3 1 1
19 37953 1 1 83 LYS HE2 H 9.470 0.845 -10.053 1.00 . A A . 83 LYS HE2 1 1
19 37954 1 1 83 LYS HE3 H 9.769 0.553 -8.339 1.00 . A A . 83 LYS HE3 1 1
19 37955 1 1 83 LYS HG2 H 11.005 1.691 -7.198 1.00 . A A . 83 LYS HG2 1 1
19 37956 1 1 83 LYS HG3 H 10.299 3.296 -6.997 1.00 . A A . 83 LYS HG3 1 1
19 37957 1 1 83 LYS HZ1 H 7.348 0.882 -9.340 1.00 . A A . 83 LYS HZ1 1 1
19 37958 1 1 83 LYS HZ2 H 7.701 2.499 -8.987 1.00 . A A . 83 LYS HZ2 1 1
19 37959 1 1 83 LYS HZ3 H 7.749 1.336 -7.760 1.00 . A A . 83 LYS HZ3 1 1
19 37960 1 1 83 LYS N N 14.355 3.031 -6.492 1.00 . A A . 83 LYS N 1 1
19 37961 1 1 83 LYS NZ N 7.945 1.511 -8.766 1.00 . A A . 83 LYS NZ 1 1
19 37962 1 1 83 LYS O O 12.392 1.836 -4.909 1.00 . A A . 83 LYS O 1 1
19 37963 1 1 84 PRO C C 9.410 2.504 -3.869 1.00 . A A . 84 PRO C 1 1
19 37964 1 1 84 PRO CA C 10.560 3.431 -3.496 1.00 . A A . 84 PRO CA 1 1
19 37965 1 1 84 PRO CB C 10.025 4.765 -2.962 1.00 . A A . 84 PRO CB 1 1
19 37966 1 1 84 PRO CD C 11.122 5.223 -5.005 1.00 . A A . 84 PRO CD 1 1
19 37967 1 1 84 PRO CG C 10.829 5.802 -3.667 1.00 . A A . 84 PRO CG 1 1
19 37968 1 1 84 PRO HA H 11.166 2.971 -2.739 1.00 . A A . 84 PRO HA 1 1
19 37969 1 1 84 PRO HB2 H 8.974 4.854 -3.193 1.00 . A A . 84 PRO HB2 1 1
19 37970 1 1 84 PRO HB3 H 10.170 4.813 -1.894 1.00 . A A . 84 PRO HB3 1 1
19 37971 1 1 84 PRO HD2 H 10.270 5.323 -5.664 1.00 . A A . 84 PRO HD2 1 1
19 37972 1 1 84 PRO HD3 H 11.999 5.679 -5.436 1.00 . A A . 84 PRO HD3 1 1
19 37973 1 1 84 PRO HG2 H 10.258 6.700 -3.763 1.00 . A A . 84 PRO HG2 1 1
19 37974 1 1 84 PRO HG3 H 11.749 5.987 -3.136 1.00 . A A . 84 PRO HG3 1 1
19 37975 1 1 84 PRO N N 11.366 3.825 -4.653 1.00 . A A . 84 PRO N 1 1
19 37976 1 1 84 PRO O O 8.855 2.596 -4.964 1.00 . A A . 84 PRO O 1 1
19 37977 1 1 85 GLN C C 6.611 1.362 -3.037 1.00 . A A . 85 GLN C 1 1
19 37978 1 1 85 GLN CA C 7.961 0.671 -3.185 1.00 . A A . 85 GLN CA 1 1
19 37979 1 1 85 GLN CB C 8.055 -0.506 -2.211 1.00 . A A . 85 GLN CB 1 1
19 37980 1 1 85 GLN CD C 9.017 -2.791 -1.729 1.00 . A A . 85 GLN CD 1 1
19 37981 1 1 85 GLN CG C 8.901 -1.658 -2.730 1.00 . A A . 85 GLN CG 1 1
19 37982 1 1 85 GLN H H 9.528 1.587 -2.095 1.00 . A A . 85 GLN H 1 1
19 37983 1 1 85 GLN HA H 8.055 0.300 -4.195 1.00 . A A . 85 GLN HA 1 1
19 37984 1 1 85 GLN HB2 H 8.489 -0.158 -1.286 1.00 . A A . 85 GLN HB2 1 1
19 37985 1 1 85 GLN HB3 H 7.061 -0.877 -2.017 1.00 . A A . 85 GLN HB3 1 1
19 37986 1 1 85 GLN HE21 H 10.788 -2.113 -1.130 1.00 . A A . 85 GLN HE21 1 1
19 37987 1 1 85 GLN HE22 H 10.221 -3.540 -0.334 1.00 . A A . 85 GLN HE22 1 1
19 37988 1 1 85 GLN HG2 H 8.450 -2.041 -3.633 1.00 . A A . 85 GLN HG2 1 1
19 37989 1 1 85 GLN HG3 H 9.891 -1.290 -2.952 1.00 . A A . 85 GLN HG3 1 1
19 37990 1 1 85 GLN N N 9.051 1.611 -2.952 1.00 . A A . 85 GLN N 1 1
19 37991 1 1 85 GLN NE2 N 10.121 -2.817 -0.990 1.00 . A A . 85 GLN NE2 1 1
19 37992 1 1 85 GLN O O 6.463 2.293 -2.245 1.00 . A A . 85 GLN O 1 1
19 37993 1 1 85 GLN OE1 O 8.126 -3.633 -1.621 1.00 . A A . 85 GLN OE1 1 1
19 37994 1 1 86 ARG C C 3.232 0.445 -4.114 1.00 . A A . 86 ARG C 1 1
19 37995 1 1 86 ARG CA C 4.291 1.485 -3.756 1.00 . A A . 86 ARG CA 1 1
19 37996 1 1 86 ARG CB C 4.196 2.676 -4.711 1.00 . A A . 86 ARG CB 1 1
19 37997 1 1 86 ARG CD C 5.116 4.992 -5.032 1.00 . A A . 86 ARG CD 1 1
19 37998 1 1 86 ARG CG C 4.500 4.011 -4.050 1.00 . A A . 86 ARG CG 1 1
19 37999 1 1 86 ARG CZ C 4.786 5.620 -7.392 1.00 . A A . 86 ARG CZ 1 1
19 38000 1 1 86 ARG H H 5.807 0.163 -4.419 1.00 . A A . 86 ARG H 1 1
19 38001 1 1 86 ARG HA H 4.116 1.829 -2.748 1.00 . A A . 86 ARG HA 1 1
19 38002 1 1 86 ARG HB2 H 4.897 2.531 -5.520 1.00 . A A . 86 ARG HB2 1 1
19 38003 1 1 86 ARG HB3 H 3.195 2.720 -5.117 1.00 . A A . 86 ARG HB3 1 1
19 38004 1 1 86 ARG HD2 H 5.191 5.959 -4.556 1.00 . A A . 86 ARG HD2 1 1
19 38005 1 1 86 ARG HD3 H 6.103 4.645 -5.297 1.00 . A A . 86 ARG HD3 1 1
19 38006 1 1 86 ARG HE H 3.385 4.830 -6.212 1.00 . A A . 86 ARG HE 1 1
19 38007 1 1 86 ARG HG2 H 3.580 4.429 -3.667 1.00 . A A . 86 ARG HG2 1 1
19 38008 1 1 86 ARG HG3 H 5.190 3.848 -3.235 1.00 . A A . 86 ARG HG3 1 1
19 38009 1 1 86 ARG HH11 H 6.649 5.969 -6.686 1.00 . A A . 86 ARG HH11 1 1
19 38010 1 1 86 ARG HH12 H 6.391 6.401 -8.342 1.00 . A A . 86 ARG HH12 1 1
19 38011 1 1 86 ARG HH21 H 3.043 5.398 -8.390 1.00 . A A . 86 ARG HH21 1 1
19 38012 1 1 86 ARG HH22 H 4.344 6.078 -9.310 1.00 . A A . 86 ARG HH22 1 1
19 38013 1 1 86 ARG N N 5.628 0.906 -3.805 1.00 . A A . 86 ARG N 1 1
19 38014 1 1 86 ARG NE N 4.318 5.124 -6.249 1.00 . A A . 86 ARG NE 1 1
19 38015 1 1 86 ARG NH1 N 6.045 6.031 -7.480 1.00 . A A . 86 ARG NH1 1 1
19 38016 1 1 86 ARG NH2 N 3.993 5.706 -8.451 1.00 . A A . 86 ARG NH2 1 1
19 38017 1 1 86 ARG O O 3.261 -0.134 -5.200 1.00 . A A . 86 ARG O 1 1
19 38018 1 1 87 HIS C C -0.113 -0.039 -3.591 1.00 . A A . 87 HIS C 1 1
19 38019 1 1 87 HIS CA C 1.226 -0.750 -3.419 1.00 . A A . 87 HIS CA 1 1
19 38020 1 1 87 HIS CB C 1.150 -1.737 -2.253 1.00 . A A . 87 HIS CB 1 1
19 38021 1 1 87 HIS CD2 C 3.320 -2.296 -0.947 1.00 . A A . 87 HIS CD2 1 1
19 38022 1 1 87 HIS CE1 C 4.117 -3.833 -2.293 1.00 . A A . 87 HIS CE1 1 1
19 38023 1 1 87 HIS CG C 2.444 -2.433 -1.971 1.00 . A A . 87 HIS CG 1 1
19 38024 1 1 87 HIS H H 2.326 0.713 -2.352 1.00 . A A . 87 HIS H 1 1
19 38025 1 1 87 HIS HA H 1.451 -1.292 -4.325 1.00 . A A . 87 HIS HA 1 1
19 38026 1 1 87 HIS HB2 H 0.858 -1.205 -1.360 1.00 . A A . 87 HIS HB2 1 1
19 38027 1 1 87 HIS HB3 H 0.408 -2.490 -2.475 1.00 . A A . 87 HIS HB3 1 1
19 38028 1 1 87 HIS HD1 H 2.570 -3.728 -3.630 1.00 . A A . 87 HIS HD1 1 1
19 38029 1 1 87 HIS HD2 H 3.226 -1.620 -0.109 1.00 . A A . 87 HIS HD2 1 1
19 38030 1 1 87 HIS HE1 H 4.753 -4.591 -2.725 1.00 . A A . 87 HIS HE1 1 1
19 38031 1 1 87 HIS HE2 H 5.172 -3.237 -0.643 1.00 . A A . 87 HIS HE2 1 1
19 38032 1 1 87 HIS N N 2.297 0.217 -3.197 1.00 . A A . 87 HIS N 1 1
19 38033 1 1 87 HIS ND1 N 2.974 -3.402 -2.797 1.00 . A A . 87 HIS ND1 1 1
19 38034 1 1 87 HIS NE2 N 4.350 -3.177 -1.171 1.00 . A A . 87 HIS NE2 1 1
19 38035 1 1 87 HIS O O -0.350 1.008 -2.990 1.00 . A A . 87 HIS O 1 1
19 38036 1 1 88 MET C C -3.409 -1.048 -4.492 1.00 . A A . 88 MET C 1 1
19 38037 1 1 88 MET CA C -2.295 -0.020 -4.667 1.00 . A A . 88 MET CA 1 1
19 38038 1 1 88 MET CB C -2.351 0.571 -6.076 1.00 . A A . 88 MET CB 1 1
19 38039 1 1 88 MET CE C -5.491 1.837 -8.308 1.00 . A A . 88 MET CE 1 1
19 38040 1 1 88 MET CG C -3.589 1.413 -6.335 1.00 . A A . 88 MET CG 1 1
19 38041 1 1 88 MET H H -0.738 -1.444 -4.873 1.00 . A A . 88 MET H 1 1
19 38042 1 1 88 MET HA H -2.441 0.775 -3.950 1.00 . A A . 88 MET HA 1 1
19 38043 1 1 88 MET HB2 H -1.480 1.193 -6.229 1.00 . A A . 88 MET HB2 1 1
19 38044 1 1 88 MET HB3 H -2.333 -0.237 -6.794 1.00 . A A . 88 MET HB3 1 1
19 38045 1 1 88 MET HE1 H -5.217 2.794 -7.888 1.00 . A A . 88 MET HE1 1 1
19 38046 1 1 88 MET HE2 H -6.566 1.762 -8.361 1.00 . A A . 88 MET HE2 1 1
19 38047 1 1 88 MET HE3 H -5.074 1.748 -9.300 1.00 . A A . 88 MET HE3 1 1
19 38048 1 1 88 MET HG2 H -4.011 1.710 -5.387 1.00 . A A . 88 MET HG2 1 1
19 38049 1 1 88 MET HG3 H -3.301 2.292 -6.892 1.00 . A A . 88 MET HG3 1 1
19 38050 1 1 88 MET N N -0.984 -0.611 -4.418 1.00 . A A . 88 MET N 1 1
19 38051 1 1 88 MET O O -3.304 -2.179 -4.964 1.00 . A A . 88 MET O 1 1
19 38052 1 1 88 MET SD S -4.851 0.525 -7.271 1.00 . A A . 88 MET SD 1 1
19 38053 1 1 89 PHE C C -6.930 -0.783 -3.828 1.00 . A A . 89 PHE C 1 1
19 38054 1 1 89 PHE CA C -5.618 -1.519 -3.576 1.00 . A A . 89 PHE CA 1 1
19 38055 1 1 89 PHE CB C -5.587 -2.057 -2.145 1.00 . A A . 89 PHE CB 1 1
19 38056 1 1 89 PHE CD1 C -4.473 -4.306 -2.149 1.00 . A A . 89 PHE CD1 1 1
19 38057 1 1 89 PHE CD2 C -3.247 -2.438 -1.319 1.00 . A A . 89 PHE CD2 1 1
19 38058 1 1 89 PHE CE1 C -3.395 -5.132 -1.892 1.00 . A A . 89 PHE CE1 1 1
19 38059 1 1 89 PHE CE2 C -2.166 -3.258 -1.061 1.00 . A A . 89 PHE CE2 1 1
19 38060 1 1 89 PHE CG C -4.411 -2.952 -1.866 1.00 . A A . 89 PHE CG 1 1
19 38061 1 1 89 PHE CZ C -2.240 -4.606 -1.348 1.00 . A A . 89 PHE CZ 1 1
19 38062 1 1 89 PHE H H -4.500 0.275 -3.466 1.00 . A A . 89 PHE H 1 1
19 38063 1 1 89 PHE HA H -5.546 -2.348 -4.265 1.00 . A A . 89 PHE HA 1 1
19 38064 1 1 89 PHE HB2 H -5.542 -1.226 -1.457 1.00 . A A . 89 PHE HB2 1 1
19 38065 1 1 89 PHE HB3 H -6.488 -2.623 -1.961 1.00 . A A . 89 PHE HB3 1 1
19 38066 1 1 89 PHE HD1 H -5.377 -4.718 -2.575 1.00 . A A . 89 PHE HD1 1 1
19 38067 1 1 89 PHE HD2 H -3.188 -1.383 -1.094 1.00 . A A . 89 PHE HD2 1 1
19 38068 1 1 89 PHE HE1 H -3.457 -6.186 -2.118 1.00 . A A . 89 PHE HE1 1 1
19 38069 1 1 89 PHE HE2 H -1.263 -2.845 -0.634 1.00 . A A . 89 PHE HE2 1 1
19 38070 1 1 89 PHE HZ H -1.396 -5.250 -1.146 1.00 . A A . 89 PHE HZ 1 1
19 38071 1 1 89 PHE N N -4.477 -0.641 -3.814 1.00 . A A . 89 PHE N 1 1
19 38072 1 1 89 PHE O O -6.998 0.441 -3.711 1.00 . A A . 89 PHE O 1 1
19 38073 1 1 90 SER C C -10.362 -1.620 -3.597 1.00 . A A . 90 SER C 1 1
19 38074 1 1 90 SER CA C -9.282 -0.947 -4.440 1.00 . A A . 90 SER CA 1 1
19 38075 1 1 90 SER CB C -9.626 -1.064 -5.926 1.00 . A A . 90 SER CB 1 1
19 38076 1 1 90 SER H H -7.859 -2.503 -4.249 1.00 . A A . 90 SER H 1 1
19 38077 1 1 90 SER HA H -9.237 0.097 -4.172 1.00 . A A . 90 SER HA 1 1
19 38078 1 1 90 SER HB2 H -10.375 -1.831 -6.063 1.00 . A A . 90 SER HB2 1 1
19 38079 1 1 90 SER HB3 H -10.012 -0.119 -6.279 1.00 . A A . 90 SER HB3 1 1
19 38080 1 1 90 SER HG H -8.139 -2.251 -6.395 1.00 . A A . 90 SER HG 1 1
19 38081 1 1 90 SER N N -7.973 -1.533 -4.172 1.00 . A A . 90 SER N 1 1
19 38082 1 1 90 SER O O -10.535 -2.836 -3.646 1.00 . A A . 90 SER O 1 1
19 38083 1 1 90 SER OG O -8.483 -1.404 -6.691 1.00 . A A . 90 SER OG 1 1
19 38084 1 1 91 PHE C C -13.515 -0.860 -2.450 1.00 . A A . 91 PHE C 1 1
19 38085 1 1 91 PHE CA C -12.151 -1.341 -1.970 1.00 . A A . 91 PHE CA 1 1
19 38086 1 1 91 PHE CB C -11.929 -0.910 -0.518 1.00 . A A . 91 PHE CB 1 1
19 38087 1 1 91 PHE CD1 C -9.468 -0.412 -0.550 1.00 . A A . 91 PHE CD1 1 1
19 38088 1 1 91 PHE CD2 C -10.268 -2.079 0.956 1.00 . A A . 91 PHE CD2 1 1
19 38089 1 1 91 PHE CE1 C -8.180 -0.618 -0.100 1.00 . A A . 91 PHE CE1 1 1
19 38090 1 1 91 PHE CE2 C -8.979 -2.290 1.410 1.00 . A A . 91 PHE CE2 1 1
19 38091 1 1 91 PHE CG C -10.527 -1.140 -0.028 1.00 . A A . 91 PHE CG 1 1
19 38092 1 1 91 PHE CZ C -7.934 -1.558 0.882 1.00 . A A . 91 PHE CZ 1 1
19 38093 1 1 91 PHE H H -10.906 0.143 -2.827 1.00 . A A . 91 PHE H 1 1
19 38094 1 1 91 PHE HA H -12.122 -2.418 -2.025 1.00 . A A . 91 PHE HA 1 1
19 38095 1 1 91 PHE HB2 H -12.144 0.143 -0.427 1.00 . A A . 91 PHE HB2 1 1
19 38096 1 1 91 PHE HB3 H -12.601 -1.466 0.120 1.00 . A A . 91 PHE HB3 1 1
19 38097 1 1 91 PHE HD1 H -9.659 0.324 -1.316 1.00 . A A . 91 PHE HD1 1 1
19 38098 1 1 91 PHE HD2 H -11.084 -2.653 1.369 1.00 . A A . 91 PHE HD2 1 1
19 38099 1 1 91 PHE HE1 H -7.365 -0.045 -0.516 1.00 . A A . 91 PHE HE1 1 1
19 38100 1 1 91 PHE HE2 H -8.789 -3.025 2.179 1.00 . A A . 91 PHE HE2 1 1
19 38101 1 1 91 PHE HZ H -6.926 -1.720 1.234 1.00 . A A . 91 PHE HZ 1 1
19 38102 1 1 91 PHE N N -11.088 -0.820 -2.823 1.00 . A A . 91 PHE N 1 1
19 38103 1 1 91 PHE O O -13.608 -0.027 -3.350 1.00 . A A . 91 PHE O 1 1
19 38104 1 1 92 ASN C C -16.717 -0.511 -1.006 1.00 . A A . 92 ASN C 1 1
19 38105 1 1 92 ASN CA C -15.930 -1.011 -2.216 1.00 . A A . 92 ASN CA 1 1
19 38106 1 1 92 ASN CB C -16.655 -2.195 -2.854 1.00 . A A . 92 ASN CB 1 1
19 38107 1 1 92 ASN CG C -16.846 -3.351 -1.892 1.00 . A A . 92 ASN CG 1 1
19 38108 1 1 92 ASN H H -14.437 -2.050 -1.133 1.00 . A A . 92 ASN H 1 1
19 38109 1 1 92 ASN HA H -15.864 -0.212 -2.938 1.00 . A A . 92 ASN HA 1 1
19 38110 1 1 92 ASN HB2 H -17.627 -1.868 -3.192 1.00 . A A . 92 ASN HB2 1 1
19 38111 1 1 92 ASN HB3 H -16.083 -2.544 -3.700 1.00 . A A . 92 ASN HB3 1 1
19 38112 1 1 92 ASN HD21 H -16.136 -4.625 -3.242 1.00 . A A . 92 ASN HD21 1 1
19 38113 1 1 92 ASN HD22 H -16.606 -5.317 -1.731 1.00 . A A . 92 ASN HD22 1 1
19 38114 1 1 92 ASN N N -14.573 -1.389 -1.843 1.00 . A A . 92 ASN N 1 1
19 38115 1 1 92 ASN ND2 N -16.494 -4.552 -2.333 1.00 . A A . 92 ASN ND2 1 1
19 38116 1 1 92 ASN O O -17.943 -0.600 -0.973 1.00 . A A . 92 ASN O 1 1
19 38117 1 1 92 ASN OD1 O -17.304 -3.166 -0.763 1.00 . A A . 92 ASN OD1 1 1
19 38118 1 1 93 ASN C C -15.737 1.525 1.904 1.00 . A A . 93 ASN C 1 1
19 38119 1 1 93 ASN CA C -16.642 0.526 1.192 1.00 . A A . 93 ASN CA 1 1
19 38120 1 1 93 ASN CB C -16.995 -0.624 2.136 1.00 . A A . 93 ASN CB 1 1
19 38121 1 1 93 ASN CG C -18.153 -1.458 1.626 1.00 . A A . 93 ASN CG 1 1
19 38122 1 1 93 ASN H H -15.030 0.059 -0.097 1.00 . A A . 93 ASN H 1 1
19 38123 1 1 93 ASN HA H -17.551 1.030 0.898 1.00 . A A . 93 ASN HA 1 1
19 38124 1 1 93 ASN HB2 H -16.134 -1.267 2.247 1.00 . A A . 93 ASN HB2 1 1
19 38125 1 1 93 ASN HB3 H -17.262 -0.219 3.102 1.00 . A A . 93 ASN HB3 1 1
19 38126 1 1 93 ASN HD21 H -17.180 -3.131 2.078 1.00 . A A . 93 ASN HD21 1 1
19 38127 1 1 93 ASN HD22 H -18.746 -3.339 1.379 1.00 . A A . 93 ASN HD22 1 1
19 38128 1 1 93 ASN N N -16.006 0.014 -0.014 1.00 . A A . 93 ASN N 1 1
19 38129 1 1 93 ASN ND2 N -18.012 -2.776 1.702 1.00 . A A . 93 ASN ND2 1 1
19 38130 1 1 93 ASN O O -14.611 1.199 2.279 1.00 . A A . 93 ASN O 1 1
19 38131 1 1 93 ASN OD1 O -19.164 -0.924 1.169 1.00 . A A . 93 ASN OD1 1 1
19 38132 1 1 94 ARG C C -15.046 3.335 4.151 1.00 . A A . 94 ARG C 1 1
19 38133 1 1 94 ARG CA C -15.472 3.788 2.762 1.00 . A A . 94 ARG CA 1 1
19 38134 1 1 94 ARG CB C -16.295 5.074 2.856 1.00 . A A . 94 ARG CB 1 1
19 38135 1 1 94 ARG CD C -15.562 6.453 4.827 1.00 . A A . 94 ARG CD 1 1
19 38136 1 1 94 ARG CG C -15.491 6.278 3.318 1.00 . A A . 94 ARG CG 1 1
19 38137 1 1 94 ARG CZ C -17.273 8.179 5.234 1.00 . A A . 94 ARG CZ 1 1
19 38138 1 1 94 ARG H H -17.142 2.943 1.772 1.00 . A A . 94 ARG H 1 1
19 38139 1 1 94 ARG HA H -14.589 3.976 2.178 1.00 . A A . 94 ARG HA 1 1
19 38140 1 1 94 ARG HB2 H -16.708 5.295 1.884 1.00 . A A . 94 ARG HB2 1 1
19 38141 1 1 94 ARG HB3 H -17.104 4.920 3.556 1.00 . A A . 94 ARG HB3 1 1
19 38142 1 1 94 ARG HD2 H -15.347 5.503 5.294 1.00 . A A . 94 ARG HD2 1 1
19 38143 1 1 94 ARG HD3 H -14.822 7.177 5.128 1.00 . A A . 94 ARG HD3 1 1
19 38144 1 1 94 ARG HE H -17.504 6.230 5.598 1.00 . A A . 94 ARG HE 1 1
19 38145 1 1 94 ARG HG2 H -14.459 6.142 3.030 1.00 . A A . 94 ARG HG2 1 1
19 38146 1 1 94 ARG HG3 H -15.884 7.166 2.843 1.00 . A A . 94 ARG HG3 1 1
19 38147 1 1 94 ARG HH11 H -15.539 8.885 4.471 1.00 . A A . 94 ARG HH11 1 1
19 38148 1 1 94 ARG HH12 H -16.759 10.077 4.768 1.00 . A A . 94 ARG HH12 1 1
19 38149 1 1 94 ARG HH21 H -19.109 7.797 5.989 1.00 . A A . 94 ARG HH21 1 1
19 38150 1 1 94 ARG HH22 H -18.785 9.460 5.629 1.00 . A A . 94 ARG HH22 1 1
19 38151 1 1 94 ARG N N -16.236 2.743 2.091 1.00 . A A . 94 ARG N 1 1
19 38152 1 1 94 ARG NE N -16.880 6.907 5.264 1.00 . A A . 94 ARG NE 1 1
19 38153 1 1 94 ARG NH1 N -16.456 9.125 4.788 1.00 . A A . 94 ARG NH1 1 1
19 38154 1 1 94 ARG NH2 N -18.489 8.505 5.652 1.00 . A A . 94 ARG NH2 1 1
19 38155 1 1 94 ARG O O -13.964 3.673 4.627 1.00 . A A . 94 ARG O 1 1
19 38156 1 1 95 THR C C -14.512 1.041 6.096 1.00 . A A . 95 THR C 1 1
19 38157 1 1 95 THR CA C -15.656 2.048 6.114 1.00 . A A . 95 THR CA 1 1
19 38158 1 1 95 THR CB C -16.925 1.402 6.637 1.00 . A A . 95 THR CB 1 1
19 38159 1 1 95 THR CG2 C -17.192 1.704 8.086 1.00 . A A . 95 THR CG2 1 1
19 38160 1 1 95 THR H H -16.752 2.328 4.360 1.00 . A A . 95 THR H 1 1
19 38161 1 1 95 THR HA H -15.393 2.867 6.754 1.00 . A A . 95 THR HA 1 1
19 38162 1 1 95 THR HB H -16.834 0.346 6.522 1.00 . A A . 95 THR HB 1 1
19 38163 1 1 95 THR HG1 H -18.827 1.339 6.172 1.00 . A A . 95 THR HG1 1 1
19 38164 1 1 95 THR HG21 H -17.395 2.758 8.194 1.00 . A A . 95 THR HG21 1 1
19 38165 1 1 95 THR HG22 H -16.326 1.440 8.673 1.00 . A A . 95 THR HG22 1 1
19 38166 1 1 95 THR HG23 H -18.045 1.135 8.420 1.00 . A A . 95 THR HG23 1 1
19 38167 1 1 95 THR N N -15.912 2.564 4.791 1.00 . A A . 95 THR N 1 1
19 38168 1 1 95 THR O O -13.570 1.140 6.881 1.00 . A A . 95 THR O 1 1
19 38169 1 1 95 THR OG1 O -18.053 1.835 5.895 1.00 . A A . 95 THR OG1 1 1
19 38170 1 1 96 VAL C C -12.220 -0.307 4.745 1.00 . A A . 96 VAL C 1 1
19 38171 1 1 96 VAL CA C -13.567 -0.946 5.058 1.00 . A A . 96 VAL CA 1 1
19 38172 1 1 96 VAL CB C -13.916 -1.965 3.954 1.00 . A A . 96 VAL CB 1 1
19 38173 1 1 96 VAL CG1 C -12.856 -3.055 3.870 1.00 . A A . 96 VAL CG1 1 1
19 38174 1 1 96 VAL CG2 C -15.291 -2.566 4.200 1.00 . A A . 96 VAL CG2 1 1
19 38175 1 1 96 VAL H H -15.372 0.051 4.583 1.00 . A A . 96 VAL H 1 1
19 38176 1 1 96 VAL HA H -13.496 -1.470 6.000 1.00 . A A . 96 VAL HA 1 1
19 38177 1 1 96 VAL HB H -13.938 -1.444 3.008 1.00 . A A . 96 VAL HB 1 1
19 38178 1 1 96 VAL HG11 H -13.254 -3.977 4.268 1.00 . A A . 96 VAL HG11 1 1
19 38179 1 1 96 VAL HG12 H -11.989 -2.760 4.442 1.00 . A A . 96 VAL HG12 1 1
19 38180 1 1 96 VAL HG13 H -12.574 -3.203 2.838 1.00 . A A . 96 VAL HG13 1 1
19 38181 1 1 96 VAL HG21 H -15.507 -3.294 3.434 1.00 . A A . 96 VAL HG21 1 1
19 38182 1 1 96 VAL HG22 H -16.036 -1.785 4.175 1.00 . A A . 96 VAL HG22 1 1
19 38183 1 1 96 VAL HG23 H -15.306 -3.047 5.167 1.00 . A A . 96 VAL HG23 1 1
19 38184 1 1 96 VAL N N -14.599 0.074 5.186 1.00 . A A . 96 VAL N 1 1
19 38185 1 1 96 VAL O O -11.185 -0.724 5.264 1.00 . A A . 96 VAL O 1 1
19 38186 1 1 97 MET C C -10.439 2.150 4.721 1.00 . A A . 97 MET C 1 1
19 38187 1 1 97 MET CA C -11.031 1.422 3.519 1.00 . A A . 97 MET CA 1 1
19 38188 1 1 97 MET CB C -11.326 2.418 2.395 1.00 . A A . 97 MET CB 1 1
19 38189 1 1 97 MET CE C -10.511 4.847 0.756 1.00 . A A . 97 MET CE 1 1
19 38190 1 1 97 MET CG C -10.592 2.106 1.101 1.00 . A A . 97 MET CG 1 1
19 38191 1 1 97 MET H H -13.104 1.005 3.523 1.00 . A A . 97 MET H 1 1
19 38192 1 1 97 MET HA H -10.318 0.692 3.166 1.00 . A A . 97 MET HA 1 1
19 38193 1 1 97 MET HB2 H -12.386 2.410 2.191 1.00 . A A . 97 MET HB2 1 1
19 38194 1 1 97 MET HB3 H -11.037 3.407 2.717 1.00 . A A . 97 MET HB3 1 1
19 38195 1 1 97 MET HE1 H -9.774 4.632 1.516 1.00 . A A . 97 MET HE1 1 1
19 38196 1 1 97 MET HE2 H -11.418 5.201 1.226 1.00 . A A . 97 MET HE2 1 1
19 38197 1 1 97 MET HE3 H -10.131 5.605 0.088 1.00 . A A . 97 MET HE3 1 1
19 38198 1 1 97 MET HG2 H -9.534 2.046 1.307 1.00 . A A . 97 MET HG2 1 1
19 38199 1 1 97 MET HG3 H -10.937 1.155 0.728 1.00 . A A . 97 MET HG3 1 1
19 38200 1 1 97 MET N N -12.246 0.715 3.898 1.00 . A A . 97 MET N 1 1
19 38201 1 1 97 MET O O -9.221 2.228 4.873 1.00 . A A . 97 MET O 1 1
19 38202 1 1 97 MET SD S -10.864 3.355 -0.169 1.00 . A A . 97 MET SD 1 1
19 38203 1 1 98 ASP C C -10.238 2.451 7.764 1.00 . A A . 98 ASP C 1 1
19 38204 1 1 98 ASP CA C -10.873 3.400 6.761 1.00 . A A . 98 ASP CA 1 1
19 38205 1 1 98 ASP CB C -12.048 4.137 7.405 1.00 . A A . 98 ASP CB 1 1
19 38206 1 1 98 ASP CG C -12.282 5.503 6.789 1.00 . A A . 98 ASP CG 1 1
19 38207 1 1 98 ASP H H -12.273 2.585 5.398 1.00 . A A . 98 ASP H 1 1
19 38208 1 1 98 ASP HA H -10.135 4.116 6.453 1.00 . A A . 98 ASP HA 1 1
19 38209 1 1 98 ASP HB2 H -12.945 3.549 7.283 1.00 . A A . 98 ASP HB2 1 1
19 38210 1 1 98 ASP HB3 H -11.849 4.266 8.459 1.00 . A A . 98 ASP HB3 1 1
19 38211 1 1 98 ASP N N -11.312 2.680 5.572 1.00 . A A . 98 ASP N 1 1
19 38212 1 1 98 ASP O O -9.292 2.809 8.464 1.00 . A A . 98 ASP O 1 1
19 38213 1 1 98 ASP OD1 O -11.537 6.444 7.132 1.00 . A A . 98 ASP OD1 1 1
19 38214 1 1 98 ASP OD2 O -13.210 5.630 5.964 1.00 . A A . 98 ASP OD2 1 1
19 38215 1 1 99 ASN C C -8.780 -0.079 8.406 1.00 . A A . 99 ASN C 1 1
19 38216 1 1 99 ASN CA C -10.236 0.226 8.735 1.00 . A A . 99 ASN CA 1 1
19 38217 1 1 99 ASN CB C -11.070 -1.054 8.657 1.00 . A A . 99 ASN CB 1 1
19 38218 1 1 99 ASN CG C -12.540 -0.803 8.931 1.00 . A A . 99 ASN CG 1 1
19 38219 1 1 99 ASN H H -11.507 1.010 7.231 1.00 . A A . 99 ASN H 1 1
19 38220 1 1 99 ASN HA H -10.291 0.625 9.737 1.00 . A A . 99 ASN HA 1 1
19 38221 1 1 99 ASN HB2 H -10.974 -1.482 7.671 1.00 . A A . 99 ASN HB2 1 1
19 38222 1 1 99 ASN HB3 H -10.702 -1.761 9.389 1.00 . A A . 99 ASN HB3 1 1
19 38223 1 1 99 ASN HD21 H -13.044 -2.320 7.748 1.00 . A A . 99 ASN HD21 1 1
19 38224 1 1 99 ASN HD22 H -14.358 -1.473 8.485 1.00 . A A . 99 ASN HD22 1 1
19 38225 1 1 99 ASN N N -10.759 1.234 7.822 1.00 . A A . 99 ASN N 1 1
19 38226 1 1 99 ASN ND2 N -13.401 -1.615 8.327 1.00 . A A . 99 ASN ND2 1 1
19 38227 1 1 99 ASN O O -7.942 -0.194 9.298 1.00 . A A . 99 ASN O 1 1
19 38228 1 1 99 ASN OD1 O -12.898 0.108 9.677 1.00 . A A . 99 ASN OD1 1 1
19 38229 1 1 100 ILE C C -6.212 0.699 6.968 1.00 . A A . 100 ILE C 1 1
19 38230 1 1 100 ILE CA C -7.132 -0.474 6.658 1.00 . A A . 100 ILE CA 1 1
19 38231 1 1 100 ILE CB C -7.101 -0.753 5.141 1.00 . A A . 100 ILE CB 1 1
19 38232 1 1 100 ILE CD1 C -7.721 -3.214 5.309 1.00 . A A . 100 ILE CD1 1 1
19 38233 1 1 100 ILE CG1 C -8.104 -1.849 4.781 1.00 . A A . 100 ILE CG1 1 1
19 38234 1 1 100 ILE CG2 C -5.699 -1.143 4.695 1.00 . A A . 100 ILE CG2 1 1
19 38235 1 1 100 ILE H H -9.201 -0.083 6.454 1.00 . A A . 100 ILE H 1 1
19 38236 1 1 100 ILE HA H -6.774 -1.351 7.177 1.00 . A A . 100 ILE HA 1 1
19 38237 1 1 100 ILE HB H -7.375 0.156 4.627 1.00 . A A . 100 ILE HB 1 1
19 38238 1 1 100 ILE HD11 H -8.408 -3.956 4.921 1.00 . A A . 100 ILE HD11 1 1
19 38239 1 1 100 ILE HD12 H -7.766 -3.207 6.389 1.00 . A A . 100 ILE HD12 1 1
19 38240 1 1 100 ILE HD13 H -6.716 -3.454 4.991 1.00 . A A . 100 ILE HD13 1 1
19 38241 1 1 100 ILE HG12 H -9.070 -1.595 5.190 1.00 . A A . 100 ILE HG12 1 1
19 38242 1 1 100 ILE HG13 H -8.181 -1.918 3.707 1.00 . A A . 100 ILE HG13 1 1
19 38243 1 1 100 ILE HG21 H -5.766 -1.770 3.817 1.00 . A A . 100 ILE HG21 1 1
19 38244 1 1 100 ILE HG22 H -5.206 -1.684 5.489 1.00 . A A . 100 ILE HG22 1 1
19 38245 1 1 100 ILE HG23 H -5.135 -0.253 4.459 1.00 . A A . 100 ILE HG23 1 1
19 38246 1 1 100 ILE N N -8.487 -0.196 7.116 1.00 . A A . 100 ILE N 1 1
19 38247 1 1 100 ILE O O -5.149 0.528 7.564 1.00 . A A . 100 ILE O 1 1
19 38248 1 1 101 LYS C C -5.764 3.393 8.295 1.00 . A A . 101 LYS C 1 1
19 38249 1 1 101 LYS CA C -5.857 3.099 6.802 1.00 . A A . 101 LYS CA 1 1
19 38250 1 1 101 LYS CB C -6.471 4.287 6.047 1.00 . A A . 101 LYS CB 1 1
19 38251 1 1 101 LYS CD C -8.277 6.027 5.915 1.00 . A A . 101 LYS CD 1 1
19 38252 1 1 101 LYS CE C -8.615 7.297 6.678 1.00 . A A . 101 LYS CE 1 1
19 38253 1 1 101 LYS CG C -7.577 5.009 6.802 1.00 . A A . 101 LYS CG 1 1
19 38254 1 1 101 LYS H H -7.495 1.960 6.098 1.00 . A A . 101 LYS H 1 1
19 38255 1 1 101 LYS HA H -4.864 2.924 6.426 1.00 . A A . 101 LYS HA 1 1
19 38256 1 1 101 LYS HB2 H -5.691 5.001 5.833 1.00 . A A . 101 LYS HB2 1 1
19 38257 1 1 101 LYS HB3 H -6.881 3.929 5.114 1.00 . A A . 101 LYS HB3 1 1
19 38258 1 1 101 LYS HD2 H -7.629 6.278 5.089 1.00 . A A . 101 LYS HD2 1 1
19 38259 1 1 101 LYS HD3 H -9.191 5.591 5.538 1.00 . A A . 101 LYS HD3 1 1
19 38260 1 1 101 LYS HE2 H -8.954 8.043 5.976 1.00 . A A . 101 LYS HE2 1 1
19 38261 1 1 101 LYS HE3 H -9.403 7.081 7.382 1.00 . A A . 101 LYS HE3 1 1
19 38262 1 1 101 LYS HG2 H -8.299 4.285 7.143 1.00 . A A . 101 LYS HG2 1 1
19 38263 1 1 101 LYS HG3 H -7.147 5.521 7.651 1.00 . A A . 101 LYS HG3 1 1
19 38264 1 1 101 LYS HZ1 H -7.455 7.502 8.404 1.00 . A A . 101 LYS HZ1 1 1
19 38265 1 1 101 LYS HZ2 H -7.451 8.871 7.410 1.00 . A A . 101 LYS HZ2 1 1
19 38266 1 1 101 LYS HZ3 H -6.556 7.504 6.971 1.00 . A A . 101 LYS HZ3 1 1
19 38267 1 1 101 LYS N N -6.634 1.890 6.564 1.00 . A A . 101 LYS N 1 1
19 38268 1 1 101 LYS NZ N -7.437 7.830 7.418 1.00 . A A . 101 LYS NZ 1 1
19 38269 1 1 101 LYS O O -4.808 4.012 8.760 1.00 . A A . 101 LYS O 1 1
19 38270 1 1 102 MET C C -5.879 2.161 11.180 1.00 . A A . 102 MET C 1 1
19 38271 1 1 102 MET CA C -6.804 3.144 10.478 1.00 . A A . 102 MET CA 1 1
19 38272 1 1 102 MET CB C -8.231 2.984 11.005 1.00 . A A . 102 MET CB 1 1
19 38273 1 1 102 MET CE C -10.570 3.706 13.092 1.00 . A A . 102 MET CE 1 1
19 38274 1 1 102 MET CG C -9.098 4.217 10.801 1.00 . A A . 102 MET CG 1 1
19 38275 1 1 102 MET H H -7.490 2.444 8.607 1.00 . A A . 102 MET H 1 1
19 38276 1 1 102 MET HA H -6.464 4.149 10.681 1.00 . A A . 102 MET HA 1 1
19 38277 1 1 102 MET HB2 H -8.699 2.153 10.499 1.00 . A A . 102 MET HB2 1 1
19 38278 1 1 102 MET HB3 H -8.189 2.771 12.065 1.00 . A A . 102 MET HB3 1 1
19 38279 1 1 102 MET HE1 H -11.567 4.078 13.278 1.00 . A A . 102 MET HE1 1 1
19 38280 1 1 102 MET HE2 H -10.123 3.395 14.024 1.00 . A A . 102 MET HE2 1 1
19 38281 1 1 102 MET HE3 H -10.621 2.862 12.419 1.00 . A A . 102 MET HE3 1 1
19 38282 1 1 102 MET HG2 H -8.547 4.933 10.210 1.00 . A A . 102 MET HG2 1 1
19 38283 1 1 102 MET HG3 H -9.993 3.926 10.269 1.00 . A A . 102 MET HG3 1 1
19 38284 1 1 102 MET N N -6.765 2.939 9.038 1.00 . A A . 102 MET N 1 1
19 38285 1 1 102 MET O O -5.222 2.503 12.164 1.00 . A A . 102 MET O 1 1
19 38286 1 1 102 MET SD S -9.578 5.001 12.353 1.00 . A A . 102 MET SD 1 1
19 38287 1 1 103 THR C C -3.537 0.074 10.768 1.00 . A A . 103 THR C 1 1
19 38288 1 1 103 THR CA C -4.981 -0.092 11.239 1.00 . A A . 103 THR CA 1 1
19 38289 1 1 103 THR CB C -5.525 -1.475 10.875 1.00 . A A . 103 THR CB 1 1
19 38290 1 1 103 THR CG2 C -4.495 -2.368 10.243 1.00 . A A . 103 THR CG2 1 1
19 38291 1 1 103 THR H H -6.375 0.722 9.873 1.00 . A A . 103 THR H 1 1
19 38292 1 1 103 THR HA H -5.002 0.014 12.309 1.00 . A A . 103 THR HA 1 1
19 38293 1 1 103 THR HB H -6.335 -1.358 10.172 1.00 . A A . 103 THR HB 1 1
19 38294 1 1 103 THR HG1 H -6.982 -2.167 11.983 1.00 . A A . 103 THR HG1 1 1
19 38295 1 1 103 THR HG21 H -4.180 -1.933 9.307 1.00 . A A . 103 THR HG21 1 1
19 38296 1 1 103 THR HG22 H -4.919 -3.346 10.070 1.00 . A A . 103 THR HG22 1 1
19 38297 1 1 103 THR HG23 H -3.648 -2.449 10.905 1.00 . A A . 103 THR HG23 1 1
19 38298 1 1 103 THR N N -5.829 0.938 10.665 1.00 . A A . 103 THR N 1 1
19 38299 1 1 103 THR O O -2.596 -0.157 11.528 1.00 . A A . 103 THR O 1 1
19 38300 1 1 103 THR OG1 O -6.023 -2.138 12.022 1.00 . A A . 103 THR OG1 1 1
19 38301 1 1 104 LEU C C -1.306 1.792 9.684 1.00 . A A . 104 LEU C 1 1
19 38302 1 1 104 LEU CA C -2.040 0.676 8.952 1.00 . A A . 104 LEU CA 1 1
19 38303 1 1 104 LEU CB C -2.136 1.000 7.459 1.00 . A A . 104 LEU CB 1 1
19 38304 1 1 104 LEU CD1 C -2.434 0.200 5.102 1.00 . A A . 104 LEU CD1 1 1
19 38305 1 1 104 LEU CD2 C -0.779 -0.925 6.602 1.00 . A A . 104 LEU CD2 1 1
19 38306 1 1 104 LEU CG C -2.123 -0.216 6.531 1.00 . A A . 104 LEU CG 1 1
19 38307 1 1 104 LEU H H -4.156 0.649 8.955 1.00 . A A . 104 LEU H 1 1
19 38308 1 1 104 LEU HA H -1.490 -0.244 9.076 1.00 . A A . 104 LEU HA 1 1
19 38309 1 1 104 LEU HB2 H -3.052 1.547 7.290 1.00 . A A . 104 LEU HB2 1 1
19 38310 1 1 104 LEU HB3 H -1.303 1.634 7.195 1.00 . A A . 104 LEU HB3 1 1
19 38311 1 1 104 LEU HD11 H -3.393 0.698 5.072 1.00 . A A . 104 LEU HD11 1 1
19 38312 1 1 104 LEU HD12 H -2.462 -0.675 4.471 1.00 . A A . 104 LEU HD12 1 1
19 38313 1 1 104 LEU HD13 H -1.668 0.875 4.749 1.00 . A A . 104 LEU HD13 1 1
19 38314 1 1 104 LEU HD21 H -0.157 -0.600 5.782 1.00 . A A . 104 LEU HD21 1 1
19 38315 1 1 104 LEU HD22 H -0.932 -1.993 6.538 1.00 . A A . 104 LEU HD22 1 1
19 38316 1 1 104 LEU HD23 H -0.295 -0.685 7.538 1.00 . A A . 104 LEU HD23 1 1
19 38317 1 1 104 LEU HG H -2.886 -0.911 6.850 1.00 . A A . 104 LEU HG 1 1
19 38318 1 1 104 LEU N N -3.370 0.478 9.513 1.00 . A A . 104 LEU N 1 1
19 38319 1 1 104 LEU O O -0.115 1.678 9.972 1.00 . A A . 104 LEU O 1 1
19 38320 1 1 105 GLN C C -0.958 3.594 12.078 1.00 . A A . 105 GLN C 1 1
19 38321 1 1 105 GLN CA C -1.440 4.002 10.693 1.00 . A A . 105 GLN CA 1 1
19 38322 1 1 105 GLN CB C -2.456 5.141 10.806 1.00 . A A . 105 GLN CB 1 1
19 38323 1 1 105 GLN CD C -2.165 7.539 10.062 1.00 . A A . 105 GLN CD 1 1
19 38324 1 1 105 GLN CG C -2.421 6.108 9.633 1.00 . A A . 105 GLN CG 1 1
19 38325 1 1 105 GLN H H -2.970 2.898 9.735 1.00 . A A . 105 GLN H 1 1
19 38326 1 1 105 GLN HA H -0.595 4.343 10.120 1.00 . A A . 105 GLN HA 1 1
19 38327 1 1 105 GLN HB2 H -3.447 4.718 10.865 1.00 . A A . 105 GLN HB2 1 1
19 38328 1 1 105 GLN HB3 H -2.256 5.697 11.709 1.00 . A A . 105 GLN HB3 1 1
19 38329 1 1 105 GLN HE21 H -3.360 8.211 8.623 1.00 . A A . 105 GLN HE21 1 1
19 38330 1 1 105 GLN HE22 H -2.634 9.420 9.620 1.00 . A A . 105 GLN HE22 1 1
19 38331 1 1 105 GLN HG2 H -1.635 5.806 8.956 1.00 . A A . 105 GLN HG2 1 1
19 38332 1 1 105 GLN HG3 H -3.370 6.066 9.120 1.00 . A A . 105 GLN HG3 1 1
19 38333 1 1 105 GLN N N -2.025 2.867 9.987 1.00 . A A . 105 GLN N 1 1
19 38334 1 1 105 GLN NE2 N -2.783 8.485 9.365 1.00 . A A . 105 GLN NE2 1 1
19 38335 1 1 105 GLN O O -0.021 4.180 12.620 1.00 . A A . 105 GLN O 1 1
19 38336 1 1 105 GLN OE1 O -1.419 7.792 11.009 1.00 . A A . 105 GLN OE1 1 1
19 38337 1 1 106 GLN C C 0.106 1.391 13.945 1.00 . A A . 106 GLN C 1 1
19 38338 1 1 106 GLN CA C -1.247 2.095 13.970 1.00 . A A . 106 GLN CA 1 1
19 38339 1 1 106 GLN CB C -2.322 1.140 14.492 1.00 . A A . 106 GLN CB 1 1
19 38340 1 1 106 GLN CD C -4.716 0.853 15.245 1.00 . A A . 106 GLN CD 1 1
19 38341 1 1 106 GLN CG C -3.626 1.832 14.854 1.00 . A A . 106 GLN CG 1 1
19 38342 1 1 106 GLN H H -2.343 2.162 12.160 1.00 . A A . 106 GLN H 1 1
19 38343 1 1 106 GLN HA H -1.184 2.945 14.632 1.00 . A A . 106 GLN HA 1 1
19 38344 1 1 106 GLN HB2 H -2.530 0.401 13.731 1.00 . A A . 106 GLN HB2 1 1
19 38345 1 1 106 GLN HB3 H -1.948 0.641 15.373 1.00 . A A . 106 GLN HB3 1 1
19 38346 1 1 106 GLN HE21 H -5.762 2.316 16.090 1.00 . A A . 106 GLN HE21 1 1
19 38347 1 1 106 GLN HE22 H -6.475 0.745 16.165 1.00 . A A . 106 GLN HE22 1 1
19 38348 1 1 106 GLN HG2 H -3.447 2.497 15.685 1.00 . A A . 106 GLN HG2 1 1
19 38349 1 1 106 GLN HG3 H -3.965 2.402 14.003 1.00 . A A . 106 GLN HG3 1 1
19 38350 1 1 106 GLN N N -1.606 2.586 12.645 1.00 . A A . 106 GLN N 1 1
19 38351 1 1 106 GLN NE2 N -5.755 1.355 15.899 1.00 . A A . 106 GLN NE2 1 1
19 38352 1 1 106 GLN O O 0.853 1.430 14.923 1.00 . A A . 106 GLN O 1 1
19 38353 1 1 106 GLN OE1 O -4.624 -0.341 14.963 1.00 . A A . 106 GLN OE1 1 1
19 38354 1 1 107 ILE C C 2.840 0.986 12.468 1.00 . A A . 107 ILE C 1 1
19 38355 1 1 107 ILE CA C 1.674 0.025 12.681 1.00 . A A . 107 ILE CA 1 1
19 38356 1 1 107 ILE CB C 1.615 -0.980 11.513 1.00 . A A . 107 ILE CB 1 1
19 38357 1 1 107 ILE CD1 C -0.332 -2.243 10.466 1.00 . A A . 107 ILE CD1 1 1
19 38358 1 1 107 ILE CG1 C 0.465 -1.968 11.722 1.00 . A A . 107 ILE CG1 1 1
19 38359 1 1 107 ILE CG2 C 2.938 -1.722 11.376 1.00 . A A . 107 ILE CG2 1 1
19 38360 1 1 107 ILE H H -0.225 0.744 12.081 1.00 . A A . 107 ILE H 1 1
19 38361 1 1 107 ILE HA H 1.846 -0.525 13.593 1.00 . A A . 107 ILE HA 1 1
19 38362 1 1 107 ILE HB H 1.446 -0.429 10.599 1.00 . A A . 107 ILE HB 1 1
19 38363 1 1 107 ILE HD11 H -0.606 -3.287 10.436 1.00 . A A . 107 ILE HD11 1 1
19 38364 1 1 107 ILE HD12 H 0.266 -2.003 9.599 1.00 . A A . 107 ILE HD12 1 1
19 38365 1 1 107 ILE HD13 H -1.225 -1.637 10.466 1.00 . A A . 107 ILE HD13 1 1
19 38366 1 1 107 ILE HG12 H 0.864 -2.907 12.073 1.00 . A A . 107 ILE HG12 1 1
19 38367 1 1 107 ILE HG13 H -0.211 -1.569 12.464 1.00 . A A . 107 ILE HG13 1 1
19 38368 1 1 107 ILE HG21 H 3.157 -2.240 12.298 1.00 . A A . 107 ILE HG21 1 1
19 38369 1 1 107 ILE HG22 H 3.727 -1.016 11.163 1.00 . A A . 107 ILE HG22 1 1
19 38370 1 1 107 ILE HG23 H 2.868 -2.438 10.569 1.00 . A A . 107 ILE HG23 1 1
19 38371 1 1 107 ILE N N 0.413 0.743 12.826 1.00 . A A . 107 ILE N 1 1
19 38372 1 1 107 ILE O O 3.890 0.843 13.095 1.00 . A A . 107 ILE O 1 1
19 38373 1 1 108 ILE C C 4.074 3.649 12.620 1.00 . A A . 108 ILE C 1 1
19 38374 1 1 108 ILE CA C 3.702 2.953 11.332 1.00 . A A . 108 ILE CA 1 1
19 38375 1 1 108 ILE CB C 3.270 4.035 10.318 1.00 . A A . 108 ILE CB 1 1
19 38376 1 1 108 ILE CD1 C 1.418 4.447 8.638 1.00 . A A . 108 ILE CD1 1 1
19 38377 1 1 108 ILE CG1 C 2.398 3.447 9.211 1.00 . A A . 108 ILE CG1 1 1
19 38378 1 1 108 ILE CG2 C 4.491 4.716 9.726 1.00 . A A . 108 ILE CG2 1 1
19 38379 1 1 108 ILE H H 1.793 2.042 11.135 1.00 . A A . 108 ILE H 1 1
19 38380 1 1 108 ILE HA H 4.562 2.438 10.948 1.00 . A A . 108 ILE HA 1 1
19 38381 1 1 108 ILE HB H 2.701 4.781 10.853 1.00 . A A . 108 ILE HB 1 1
19 38382 1 1 108 ILE HD11 H 1.897 5.009 7.851 1.00 . A A . 108 ILE HD11 1 1
19 38383 1 1 108 ILE HD12 H 1.097 5.120 9.421 1.00 . A A . 108 ILE HD12 1 1
19 38384 1 1 108 ILE HD13 H 0.561 3.924 8.240 1.00 . A A . 108 ILE HD13 1 1
19 38385 1 1 108 ILE HG12 H 3.027 3.100 8.408 1.00 . A A . 108 ILE HG12 1 1
19 38386 1 1 108 ILE HG13 H 1.832 2.621 9.606 1.00 . A A . 108 ILE HG13 1 1
19 38387 1 1 108 ILE HG21 H 4.920 5.384 10.459 1.00 . A A . 108 ILE HG21 1 1
19 38388 1 1 108 ILE HG22 H 4.200 5.281 8.853 1.00 . A A . 108 ILE HG22 1 1
19 38389 1 1 108 ILE HG23 H 5.220 3.971 9.448 1.00 . A A . 108 ILE HG23 1 1
19 38390 1 1 108 ILE N N 2.652 1.970 11.596 1.00 . A A . 108 ILE N 1 1
19 38391 1 1 108 ILE O O 5.207 3.575 13.092 1.00 . A A . 108 ILE O 1 1
19 38392 1 1 109 SER C C 3.892 4.131 15.495 1.00 . A A . 109 SER C 1 1
19 38393 1 1 109 SER CA C 3.254 5.032 14.441 1.00 . A A . 109 SER CA 1 1
19 38394 1 1 109 SER CB C 1.907 5.556 14.943 1.00 . A A . 109 SER CB 1 1
19 38395 1 1 109 SER H H 2.209 4.310 12.740 1.00 . A A . 109 SER H 1 1
19 38396 1 1 109 SER HA H 3.910 5.865 14.258 1.00 . A A . 109 SER HA 1 1
19 38397 1 1 109 SER HB2 H 1.263 4.721 15.176 1.00 . A A . 109 SER HB2 1 1
19 38398 1 1 109 SER HB3 H 2.062 6.149 15.833 1.00 . A A . 109 SER HB3 1 1
19 38399 1 1 109 SER HG H 0.348 6.117 13.899 1.00 . A A . 109 SER HG 1 1
19 38400 1 1 109 SER N N 3.085 4.313 13.185 1.00 . A A . 109 SER N 1 1
19 38401 1 1 109 SER O O 4.590 4.603 16.392 1.00 . A A . 109 SER O 1 1
19 38402 1 1 109 SER OG O 1.275 6.360 13.963 1.00 . A A . 109 SER OG 1 1
19 38403 1 1 110 ARG C C 5.701 1.730 16.100 1.00 . A A . 110 ARG C 1 1
19 38404 1 1 110 ARG CA C 4.198 1.856 16.298 1.00 . A A . 110 ARG CA 1 1
19 38405 1 1 110 ARG CB C 3.506 0.505 16.088 1.00 . A A . 110 ARG CB 1 1
19 38406 1 1 110 ARG CD C 3.713 -1.993 15.916 1.00 . A A . 110 ARG CD 1 1
19 38407 1 1 110 ARG CG C 4.455 -0.667 15.903 1.00 . A A . 110 ARG CG 1 1
19 38408 1 1 110 ARG CZ C 2.578 -3.430 17.565 1.00 . A A . 110 ARG CZ 1 1
19 38409 1 1 110 ARG H H 3.091 2.518 14.628 1.00 . A A . 110 ARG H 1 1
19 38410 1 1 110 ARG HA H 4.008 2.202 17.295 1.00 . A A . 110 ARG HA 1 1
19 38411 1 1 110 ARG HB2 H 2.877 0.299 16.941 1.00 . A A . 110 ARG HB2 1 1
19 38412 1 1 110 ARG HB3 H 2.887 0.574 15.206 1.00 . A A . 110 ARG HB3 1 1
19 38413 1 1 110 ARG HD2 H 2.963 -1.979 15.140 1.00 . A A . 110 ARG HD2 1 1
19 38414 1 1 110 ARG HD3 H 4.419 -2.788 15.718 1.00 . A A . 110 ARG HD3 1 1
19 38415 1 1 110 ARG HE H 2.984 -1.494 17.822 1.00 . A A . 110 ARG HE 1 1
19 38416 1 1 110 ARG HG2 H 4.959 -0.555 14.955 1.00 . A A . 110 ARG HG2 1 1
19 38417 1 1 110 ARG HG3 H 5.179 -0.659 16.703 1.00 . A A . 110 ARG HG3 1 1
19 38418 1 1 110 ARG HH11 H 3.101 -4.372 15.853 1.00 . A A . 110 ARG HH11 1 1
19 38419 1 1 110 ARG HH12 H 2.301 -5.361 17.029 1.00 . A A . 110 ARG HH12 1 1
19 38420 1 1 110 ARG HH21 H 1.932 -2.791 19.370 1.00 . A A . 110 ARG HH21 1 1
19 38421 1 1 110 ARG HH22 H 1.638 -4.463 19.026 1.00 . A A . 110 ARG HH22 1 1
19 38422 1 1 110 ARG N N 3.648 2.832 15.371 1.00 . A A . 110 ARG N 1 1
19 38423 1 1 110 ARG NE N 3.063 -2.245 17.200 1.00 . A A . 110 ARG NE 1 1
19 38424 1 1 110 ARG NH1 N 2.668 -4.473 16.748 1.00 . A A . 110 ARG NH1 1 1
19 38425 1 1 110 ARG NH2 N 2.002 -3.573 18.750 1.00 . A A . 110 ARG NH2 1 1
19 38426 1 1 110 ARG O O 6.478 1.773 17.055 1.00 . A A . 110 ARG O 1 1
19 38427 1 1 111 TYR C C 8.195 2.804 14.595 1.00 . A A . 111 TYR C 1 1
19 38428 1 1 111 TYR CA C 7.496 1.455 14.490 1.00 . A A . 111 TYR CA 1 1
19 38429 1 1 111 TYR CB C 7.638 0.897 13.072 1.00 . A A . 111 TYR CB 1 1
19 38430 1 1 111 TYR CD1 C 7.714 -1.513 13.818 1.00 . A A . 111 TYR CD1 1 1
19 38431 1 1 111 TYR CD2 C 6.334 -0.954 11.957 1.00 . A A . 111 TYR CD2 1 1
19 38432 1 1 111 TYR CE1 C 7.336 -2.838 13.707 1.00 . A A . 111 TYR CE1 1 1
19 38433 1 1 111 TYR CE2 C 5.951 -2.276 11.839 1.00 . A A . 111 TYR CE2 1 1
19 38434 1 1 111 TYR CG C 7.221 -0.550 12.947 1.00 . A A . 111 TYR CG 1 1
19 38435 1 1 111 TYR CZ C 6.454 -3.214 12.715 1.00 . A A . 111 TYR CZ 1 1
19 38436 1 1 111 TYR H H 5.411 1.566 14.145 1.00 . A A . 111 TYR H 1 1
19 38437 1 1 111 TYR HA H 7.955 0.770 15.187 1.00 . A A . 111 TYR HA 1 1
19 38438 1 1 111 TYR HB2 H 7.025 1.479 12.402 1.00 . A A . 111 TYR HB2 1 1
19 38439 1 1 111 TYR HB3 H 8.672 0.974 12.766 1.00 . A A . 111 TYR HB3 1 1
19 38440 1 1 111 TYR HD1 H 8.404 -1.216 14.594 1.00 . A A . 111 TYR HD1 1 1
19 38441 1 1 111 TYR HD2 H 5.942 -0.217 11.270 1.00 . A A . 111 TYR HD2 1 1
19 38442 1 1 111 TYR HE1 H 7.730 -3.571 14.393 1.00 . A A . 111 TYR HE1 1 1
19 38443 1 1 111 TYR HE2 H 5.260 -2.571 11.062 1.00 . A A . 111 TYR HE2 1 1
19 38444 1 1 111 TYR HH H 5.512 -4.769 13.342 1.00 . A A . 111 TYR HH 1 1
19 38445 1 1 111 TYR N N 6.091 1.582 14.848 1.00 . A A . 111 TYR N 1 1
19 38446 1 1 111 TYR O O 9.393 2.876 14.866 1.00 . A A . 111 TYR O 1 1
19 38447 1 1 111 TYR OH O 6.076 -4.532 12.600 1.00 . A A . 111 TYR OH 1 1
19 38448 1 1 112 LYS C C 8.467 5.525 15.862 1.00 . A A . 112 LYS C 1 1
19 38449 1 1 112 LYS CA C 7.974 5.220 14.453 1.00 . A A . 112 LYS CA 1 1
19 38450 1 1 112 LYS CB C 6.913 6.241 14.042 1.00 . A A . 112 LYS CB 1 1
19 38451 1 1 112 LYS CD C 6.527 7.422 11.860 1.00 . A A . 112 LYS CD 1 1
19 38452 1 1 112 LYS CE C 7.017 7.240 10.433 1.00 . A A . 112 LYS CE 1 1
19 38453 1 1 112 LYS CG C 6.460 6.096 12.598 1.00 . A A . 112 LYS CG 1 1
19 38454 1 1 112 LYS H H 6.484 3.749 14.170 1.00 . A A . 112 LYS H 1 1
19 38455 1 1 112 LYS HA H 8.804 5.279 13.769 1.00 . A A . 112 LYS HA 1 1
19 38456 1 1 112 LYS HB2 H 6.051 6.124 14.680 1.00 . A A . 112 LYS HB2 1 1
19 38457 1 1 112 LYS HB3 H 7.317 7.233 14.172 1.00 . A A . 112 LYS HB3 1 1
19 38458 1 1 112 LYS HD2 H 5.541 7.863 11.841 1.00 . A A . 112 LYS HD2 1 1
19 38459 1 1 112 LYS HD3 H 7.207 8.078 12.384 1.00 . A A . 112 LYS HD3 1 1
19 38460 1 1 112 LYS HE2 H 8.078 7.427 10.407 1.00 . A A . 112 LYS HE2 1 1
19 38461 1 1 112 LYS HE3 H 6.822 6.224 10.127 1.00 . A A . 112 LYS HE3 1 1
19 38462 1 1 112 LYS HG2 H 7.101 5.384 12.098 1.00 . A A . 112 LYS HG2 1 1
19 38463 1 1 112 LYS HG3 H 5.442 5.739 12.585 1.00 . A A . 112 LYS HG3 1 1
19 38464 1 1 112 LYS HZ1 H 6.653 9.148 9.662 1.00 . A A . 112 LYS HZ1 1 1
19 38465 1 1 112 LYS HZ2 H 5.307 8.124 9.621 1.00 . A A . 112 LYS HZ2 1 1
19 38466 1 1 112 LYS HZ3 H 6.563 7.912 8.507 1.00 . A A . 112 LYS HZ3 1 1
19 38467 1 1 112 LYS N N 7.433 3.871 14.381 1.00 . A A . 112 LYS N 1 1
19 38468 1 1 112 LYS NZ N 6.337 8.170 9.490 1.00 . A A . 112 LYS NZ 1 1
19 38469 1 1 112 LYS O O 9.557 6.067 16.048 1.00 . A A . 112 LYS O 1 1
19 38470 1 1 113 ASP C C 9.305 4.700 18.612 1.00 . A A . 113 ASP C 1 1
19 38471 1 1 113 ASP CA C 8.000 5.402 18.250 1.00 . A A . 113 ASP CA 1 1
19 38472 1 1 113 ASP CB C 6.873 4.910 19.160 1.00 . A A . 113 ASP CB 1 1
19 38473 1 1 113 ASP CG C 7.139 5.208 20.623 1.00 . A A . 113 ASP CG 1 1
19 38474 1 1 113 ASP H H 6.801 4.743 16.636 1.00 . A A . 113 ASP H 1 1
19 38475 1 1 113 ASP HA H 8.126 6.465 18.389 1.00 . A A . 113 ASP HA 1 1
19 38476 1 1 113 ASP HB2 H 5.951 5.394 18.875 1.00 . A A . 113 ASP HB2 1 1
19 38477 1 1 113 ASP HB3 H 6.764 3.842 19.044 1.00 . A A . 113 ASP HB3 1 1
19 38478 1 1 113 ASP N N 7.655 5.172 16.852 1.00 . A A . 113 ASP N 1 1
19 38479 1 1 113 ASP O O 10.105 5.219 19.391 1.00 . A A . 113 ASP O 1 1
19 38480 1 1 113 ASP OD1 O 6.836 6.339 21.063 1.00 . A A . 113 ASP OD1 1 1
19 38481 1 1 113 ASP OD2 O 7.649 4.314 21.329 1.00 . A A . 113 ASP OD2 1 1
19 38482 1 1 114 ALA C C 11.965 3.495 17.835 1.00 . A A . 114 ALA C 1 1
19 38483 1 1 114 ALA CA C 10.723 2.747 18.304 1.00 . A A . 114 ALA CA 1 1
19 38484 1 1 114 ALA CB C 10.634 1.388 17.626 1.00 . A A . 114 ALA CB 1 1
19 38485 1 1 114 ALA H H 8.839 3.158 17.430 1.00 . A A . 114 ALA H 1 1
19 38486 1 1 114 ALA HA H 10.791 2.587 19.369 1.00 . A A . 114 ALA HA 1 1
19 38487 1 1 114 ALA HB1 H 11.055 0.634 18.276 1.00 . A A . 114 ALA HB1 1 1
19 38488 1 1 114 ALA HB2 H 11.185 1.412 16.698 1.00 . A A . 114 ALA HB2 1 1
19 38489 1 1 114 ALA HB3 H 9.601 1.152 17.426 1.00 . A A . 114 ALA HB3 1 1
19 38490 1 1 114 ALA N N 9.514 3.519 18.042 1.00 . A A . 114 ALA N 1 1
19 38491 1 1 114 ALA O O 13.034 3.381 18.436 1.00 . A A . 114 ALA O 1 1
19 38492 1 1 115 ASP C C 12.718 6.522 16.426 1.00 . A A . 115 ASP C 1 1
19 38493 1 1 115 ASP CA C 12.929 5.028 16.208 1.00 . A A . 115 ASP CA 1 1
19 38494 1 1 115 ASP CB C 13.089 4.735 14.716 1.00 . A A . 115 ASP CB 1 1
19 38495 1 1 115 ASP CG C 14.311 5.409 14.121 1.00 . A A . 115 ASP CG 1 1
19 38496 1 1 115 ASP H H 10.941 4.310 16.324 1.00 . A A . 115 ASP H 1 1
19 38497 1 1 115 ASP HA H 13.828 4.724 16.723 1.00 . A A . 115 ASP HA 1 1
19 38498 1 1 115 ASP HB2 H 13.185 3.669 14.573 1.00 . A A . 115 ASP HB2 1 1
19 38499 1 1 115 ASP HB3 H 12.214 5.088 14.191 1.00 . A A . 115 ASP HB3 1 1
19 38500 1 1 115 ASP N N 11.818 4.260 16.758 1.00 . A A . 115 ASP N 1 1
19 38501 1 1 115 ASP O O 11.694 6.892 17.039 1.00 . A A . 115 ASP O 1 1
19 38502 1 1 115 ASP OXT O 13.579 7.311 15.980 1.00 . A A . 115 ASP OXT 1 1
19 38503 1 1 115 ASP OD1 O 15.416 4.839 14.235 1.00 . A A . 115 ASP OD1 1 1
19 38504 1 1 115 ASP OD2 O 14.162 6.506 13.544 1.00 . A A . 115 ASP OD2 1 1
19 38505 2 2 26 LEU C C 1.313 3.645 -16.739 1.00 . B B . 45 LEU C 1 1
19 38506 2 2 26 LEU CA C 0.202 3.027 -17.583 1.00 . B B . 45 LEU CA 1 1
19 38507 2 2 26 LEU CB C 0.288 3.534 -19.022 1.00 . B B . 45 LEU CB 1 1
19 38508 2 2 26 LEU CD1 C 1.573 1.686 -20.129 1.00 . B B . 45 LEU CD1 1 1
19 38509 2 2 26 LEU CD2 C 1.736 4.021 -21.011 1.00 . B B . 45 LEU CD2 1 1
19 38510 2 2 26 LEU CG C 1.574 3.163 -19.764 1.00 . B B . 45 LEU CG 1 1
19 38511 2 2 26 LEU H H -1.823 2.698 -17.443 1.00 . B B . 45 LEU H 1 1
19 38512 2 2 26 LEU HA H 0.313 1.952 -17.577 1.00 . B B . 45 LEU HA 1 1
19 38513 2 2 26 LEU HB2 H -0.550 3.133 -19.574 1.00 . B B . 45 LEU HB2 1 1
19 38514 2 2 26 LEU HB3 H 0.207 4.610 -19.008 1.00 . B B . 45 LEU HB3 1 1
19 38515 2 2 26 LEU HD11 H 2.575 1.294 -20.043 1.00 . B B . 45 LEU HD11 1 1
19 38516 2 2 26 LEU HD12 H 1.224 1.565 -21.143 1.00 . B B . 45 LEU HD12 1 1
19 38517 2 2 26 LEU HD13 H 0.918 1.151 -19.457 1.00 . B B . 45 LEU HD13 1 1
19 38518 2 2 26 LEU HD21 H 2.132 4.987 -20.734 1.00 . B B . 45 LEU HD21 1 1
19 38519 2 2 26 LEU HD22 H 0.775 4.148 -21.487 1.00 . B B . 45 LEU HD22 1 1
19 38520 2 2 26 LEU HD23 H 2.416 3.536 -21.695 1.00 . B B . 45 LEU HD23 1 1
19 38521 2 2 26 LEU HG H 2.421 3.347 -19.119 1.00 . B B . 45 LEU HG 1 1
19 38522 2 2 26 LEU N N -1.138 3.367 -17.039 1.00 . B B . 45 LEU N 1 1
19 38523 2 2 26 LEU O O 2.362 3.036 -16.531 1.00 . B B . 45 LEU O 1 1
19 38524 2 2 27 SER C C 1.418 6.070 -14.142 1.00 . B B . 46 SER C 1 1
19 38525 2 2 27 SER CA C 2.053 5.562 -15.434 1.00 . B B . 46 SER CA 1 1
19 38526 2 2 27 SER CB C 2.658 6.732 -16.213 1.00 . B B . 46 SER CB 1 1
19 38527 2 2 27 SER H H 0.219 5.295 -16.456 1.00 . B B . 46 SER H 1 1
19 38528 2 2 27 SER HA H 2.839 4.864 -15.185 1.00 . B B . 46 SER HA 1 1
19 38529 2 2 27 SER HB2 H 1.905 7.158 -16.859 1.00 . B B . 46 SER HB2 1 1
19 38530 2 2 27 SER HB3 H 3.004 7.484 -15.518 1.00 . B B . 46 SER HB3 1 1
19 38531 2 2 27 SER HG H 3.886 6.926 -17.727 1.00 . B B . 46 SER HG 1 1
19 38532 2 2 27 SER N N 1.074 4.860 -16.255 1.00 . B B . 46 SER N 1 1
19 38533 2 2 27 SER O O 0.194 6.121 -14.021 1.00 . B B . 46 SER O 1 1
19 38534 2 2 27 SER OG O 3.752 6.306 -17.007 1.00 . B B . 46 SER OG 1 1
19 38535 2 2 28 PRO C C 0.764 8.102 -12.033 1.00 . B B . 47 PRO C 1 1
19 38536 2 2 28 PRO CA C 1.759 6.959 -11.868 1.00 . B B . 47 PRO CA 1 1
19 38537 2 2 28 PRO CB C 3.031 7.456 -11.177 1.00 . B B . 47 PRO CB 1 1
19 38538 2 2 28 PRO CD C 3.720 6.423 -13.218 1.00 . B B . 47 PRO CD 1 1
19 38539 2 2 28 PRO CG C 4.132 6.665 -11.792 1.00 . B B . 47 PRO CG 1 1
19 38540 2 2 28 PRO HA H 1.310 6.173 -11.278 1.00 . B B . 47 PRO HA 1 1
19 38541 2 2 28 PRO HB2 H 3.152 8.514 -11.360 1.00 . B B . 47 PRO HB2 1 1
19 38542 2 2 28 PRO HB3 H 2.961 7.275 -10.114 1.00 . B B . 47 PRO HB3 1 1
19 38543 2 2 28 PRO HD2 H 4.094 7.209 -13.857 1.00 . B B . 47 PRO HD2 1 1
19 38544 2 2 28 PRO HD3 H 4.072 5.460 -13.553 1.00 . B B . 47 PRO HD3 1 1
19 38545 2 2 28 PRO HG2 H 5.053 7.229 -11.758 1.00 . B B . 47 PRO HG2 1 1
19 38546 2 2 28 PRO HG3 H 4.246 5.726 -11.271 1.00 . B B . 47 PRO HG3 1 1
19 38547 2 2 28 PRO N N 2.246 6.454 -13.155 1.00 . B B . 47 PRO N 1 1
19 38548 2 2 28 PRO O O -0.170 8.244 -11.245 1.00 . B B . 47 PRO O 1 1
19 38549 2 2 29 ASP C C -1.355 9.585 -13.511 1.00 . B B . 48 ASP C 1 1
19 38550 2 2 29 ASP CA C 0.091 10.044 -13.337 1.00 . B B . 48 ASP CA 1 1
19 38551 2 2 29 ASP CB C 0.555 10.788 -14.591 1.00 . B B . 48 ASP CB 1 1
19 38552 2 2 29 ASP CG C 1.895 11.472 -14.396 1.00 . B B . 48 ASP CG 1 1
19 38553 2 2 29 ASP H H 1.732 8.747 -13.659 1.00 . B B . 48 ASP H 1 1
19 38554 2 2 29 ASP HA H 0.143 10.714 -12.493 1.00 . B B . 48 ASP HA 1 1
19 38555 2 2 29 ASP HB2 H 0.647 10.085 -15.406 1.00 . B B . 48 ASP HB2 1 1
19 38556 2 2 29 ASP HB3 H -0.178 11.538 -14.849 1.00 . B B . 48 ASP HB3 1 1
19 38557 2 2 29 ASP N N 0.970 8.913 -13.064 1.00 . B B . 48 ASP N 1 1
19 38558 2 2 29 ASP O O -2.290 10.367 -13.340 1.00 . B B . 48 ASP O 1 1
19 38559 2 2 29 ASP OD1 O 2.332 11.600 -13.233 1.00 . B B . 48 ASP OD1 1 1
19 38560 2 2 29 ASP OD2 O 2.506 11.880 -15.406 1.00 . B B . 48 ASP OD2 1 1
19 38561 2 2 30 ASP C C -3.508 7.379 -12.731 1.00 . B B . 49 ASP C 1 1
19 38562 2 2 30 ASP CA C -2.857 7.754 -14.060 1.00 . B B . 49 ASP CA 1 1
19 38563 2 2 30 ASP CB C -2.782 6.524 -14.966 1.00 . B B . 49 ASP CB 1 1
19 38564 2 2 30 ASP CG C -2.294 6.861 -16.361 1.00 . B B . 49 ASP CG 1 1
19 38565 2 2 30 ASP H H -0.751 7.741 -13.986 1.00 . B B . 49 ASP H 1 1
19 38566 2 2 30 ASP HA H -3.456 8.505 -14.541 1.00 . B B . 49 ASP HA 1 1
19 38567 2 2 30 ASP HB2 H -2.101 5.807 -14.531 1.00 . B B . 49 ASP HB2 1 1
19 38568 2 2 30 ASP HB3 H -3.763 6.081 -15.044 1.00 . B B . 49 ASP HB3 1 1
19 38569 2 2 30 ASP N N -1.531 8.314 -13.858 1.00 . B B . 49 ASP N 1 1
19 38570 2 2 30 ASP O O -4.719 7.512 -12.564 1.00 . B B . 49 ASP O 1 1
19 38571 2 2 30 ASP OD1 O -2.336 8.053 -16.733 1.00 . B B . 49 ASP OD1 1 1
19 38572 2 2 30 ASP OD2 O -1.870 5.934 -17.083 1.00 . B B . 49 ASP OD2 1 1
19 38573 2 2 31 ILE C C -3.378 7.681 -9.550 1.00 . B B . 50 ILE C 1 1
19 38574 2 2 31 ILE CA C -3.200 6.490 -10.485 1.00 . B B . 50 ILE CA 1 1
19 38575 2 2 31 ILE CB C -2.264 5.460 -9.821 1.00 . B B . 50 ILE CB 1 1
19 38576 2 2 31 ILE CD1 C -3.248 3.579 -11.223 1.00 . B B . 50 ILE CD1 1 1
19 38577 2 2 31 ILE CG1 C -1.992 4.297 -10.774 1.00 . B B . 50 ILE CG1 1 1
19 38578 2 2 31 ILE CG2 C -2.870 4.952 -8.521 1.00 . B B . 50 ILE CG2 1 1
19 38579 2 2 31 ILE H H -1.741 6.805 -11.988 1.00 . B B . 50 ILE H 1 1
19 38580 2 2 31 ILE HA H -4.158 6.025 -10.634 1.00 . B B . 50 ILE HA 1 1
19 38581 2 2 31 ILE HB H -1.332 5.952 -9.587 1.00 . B B . 50 ILE HB 1 1
19 38582 2 2 31 ILE HD11 H -4.037 3.754 -10.509 1.00 . B B . 50 ILE HD11 1 1
19 38583 2 2 31 ILE HD12 H -3.051 2.520 -11.292 1.00 . B B . 50 ILE HD12 1 1
19 38584 2 2 31 ILE HD13 H -3.548 3.953 -12.191 1.00 . B B . 50 ILE HD13 1 1
19 38585 2 2 31 ILE HG12 H -1.491 4.672 -11.656 1.00 . B B . 50 ILE HG12 1 1
19 38586 2 2 31 ILE HG13 H -1.357 3.576 -10.282 1.00 . B B . 50 ILE HG13 1 1
19 38587 2 2 31 ILE HG21 H -2.914 5.759 -7.804 1.00 . B B . 50 ILE HG21 1 1
19 38588 2 2 31 ILE HG22 H -2.259 4.154 -8.126 1.00 . B B . 50 ILE HG22 1 1
19 38589 2 2 31 ILE HG23 H -3.867 4.585 -8.709 1.00 . B B . 50 ILE HG23 1 1
19 38590 2 2 31 ILE N N -2.697 6.897 -11.793 1.00 . B B . 50 ILE N 1 1
19 38591 2 2 31 ILE O O -4.230 7.662 -8.663 1.00 . B B . 50 ILE O 1 1
19 38592 2 2 32 GLU C C -3.956 10.650 -9.146 1.00 . B B . 51 GLU C 1 1
19 38593 2 2 32 GLU CA C -2.643 9.908 -8.919 1.00 . B B . 51 GLU CA 1 1
19 38594 2 2 32 GLU CB C -1.456 10.833 -9.201 1.00 . B B . 51 GLU CB 1 1
19 38595 2 2 32 GLU CD C -0.358 12.465 -10.790 1.00 . B B . 51 GLU CD 1 1
19 38596 2 2 32 GLU CG C -1.509 11.501 -10.566 1.00 . B B . 51 GLU CG 1 1
19 38597 2 2 32 GLU H H -1.911 8.664 -10.472 1.00 . B B . 51 GLU H 1 1
19 38598 2 2 32 GLU HA H -2.600 9.592 -7.886 1.00 . B B . 51 GLU HA 1 1
19 38599 2 2 32 GLU HB2 H -1.431 11.606 -8.448 1.00 . B B . 51 GLU HB2 1 1
19 38600 2 2 32 GLU HB3 H -0.544 10.258 -9.142 1.00 . B B . 51 GLU HB3 1 1
19 38601 2 2 32 GLU HG2 H -1.471 10.737 -11.326 1.00 . B B . 51 GLU HG2 1 1
19 38602 2 2 32 GLU HG3 H -2.437 12.047 -10.649 1.00 . B B . 51 GLU HG3 1 1
19 38603 2 2 32 GLU N N -2.569 8.711 -9.750 1.00 . B B . 51 GLU N 1 1
19 38604 2 2 32 GLU O O -4.464 11.323 -8.249 1.00 . B B . 51 GLU O 1 1
19 38605 2 2 32 GLU OE1 O 0.355 12.777 -9.815 1.00 . B B . 51 GLU OE1 1 1
19 38606 2 2 32 GLU OE2 O -0.170 12.904 -11.944 1.00 . B B . 51 GLU OE2 1 1
19 38607 2 2 33 GLN C C -6.885 10.698 -9.782 1.00 . B B . 52 GLN C 1 1
19 38608 2 2 33 GLN CA C -5.759 11.175 -10.696 1.00 . B B . 52 GLN CA 1 1
19 38609 2 2 33 GLN CB C -6.113 10.901 -12.163 1.00 . B B . 52 GLN CB 1 1
19 38610 2 2 33 GLN CD C -7.246 9.380 -13.835 1.00 . B B . 52 GLN CD 1 1
19 38611 2 2 33 GLN CG C -6.964 9.657 -12.370 1.00 . B B . 52 GLN CG 1 1
19 38612 2 2 33 GLN H H -4.052 9.969 -11.024 1.00 . B B . 52 GLN H 1 1
19 38613 2 2 33 GLN HA H -5.627 12.238 -10.559 1.00 . B B . 52 GLN HA 1 1
19 38614 2 2 33 GLN HB2 H -6.653 11.748 -12.556 1.00 . B B . 52 GLN HB2 1 1
19 38615 2 2 33 GLN HB3 H -5.198 10.778 -12.723 1.00 . B B . 52 GLN HB3 1 1
19 38616 2 2 33 GLN HE21 H -5.746 8.077 -13.903 1.00 . B B . 52 GLN HE21 1 1
19 38617 2 2 33 GLN HE22 H -6.615 8.297 -15.378 1.00 . B B . 52 GLN HE22 1 1
19 38618 2 2 33 GLN HG2 H -6.447 8.808 -11.952 1.00 . B B . 52 GLN HG2 1 1
19 38619 2 2 33 GLN HG3 H -7.905 9.793 -11.855 1.00 . B B . 52 GLN HG3 1 1
19 38620 2 2 33 GLN N N -4.503 10.520 -10.350 1.00 . B B . 52 GLN N 1 1
19 38621 2 2 33 GLN NE2 N -6.455 8.496 -14.432 1.00 . B B . 52 GLN NE2 1 1
19 38622 2 2 33 GLN O O -7.767 11.471 -9.405 1.00 . B B . 52 GLN O 1 1
19 38623 2 2 33 GLN OE1 O -8.164 9.953 -14.422 1.00 . B B . 52 GLN OE1 1 1
19 38624 2 2 34 TRP C C -7.909 9.533 -7.225 1.00 . B B . 53 TRP C 1 1
19 38625 2 2 34 TRP CA C -7.858 8.821 -8.572 1.00 . B B . 53 TRP CA 1 1
19 38626 2 2 34 TRP CB C -7.569 7.331 -8.372 1.00 . B B . 53 TRP CB 1 1
19 38627 2 2 34 TRP CD1 C -6.628 6.607 -10.644 1.00 . B B . 53 TRP CD1 1 1
19 38628 2 2 34 TRP CD2 C -8.549 5.605 -10.083 1.00 . B B . 53 TRP CD2 1 1
19 38629 2 2 34 TRP CE2 C -8.145 5.128 -11.346 1.00 . B B . 53 TRP CE2 1 1
19 38630 2 2 34 TRP CE3 C -9.732 5.111 -9.526 1.00 . B B . 53 TRP CE3 1 1
19 38631 2 2 34 TRP CG C -7.567 6.553 -9.653 1.00 . B B . 53 TRP CG 1 1
19 38632 2 2 34 TRP CH2 C -10.033 3.718 -11.486 1.00 . B B . 53 TRP CH2 1 1
19 38633 2 2 34 TRP CZ2 C -8.880 4.182 -12.057 1.00 . B B . 53 TRP CZ2 1 1
19 38634 2 2 34 TRP CZ3 C -10.462 4.173 -10.233 1.00 . B B . 53 TRP CZ3 1 1
19 38635 2 2 34 TRP H H -6.118 8.858 -9.770 1.00 . B B . 53 TRP H 1 1
19 38636 2 2 34 TRP HA H -8.815 8.930 -9.059 1.00 . B B . 53 TRP HA 1 1
19 38637 2 2 34 TRP HB2 H -6.600 7.217 -7.910 1.00 . B B . 53 TRP HB2 1 1
19 38638 2 2 34 TRP HB3 H -8.323 6.908 -7.725 1.00 . B B . 53 TRP HB3 1 1
19 38639 2 2 34 TRP HD1 H -5.751 7.235 -10.617 1.00 . B B . 53 TRP HD1 1 1
19 38640 2 2 34 TRP HE1 H -6.454 5.623 -12.489 1.00 . B B . 53 TRP HE1 1 1
19 38641 2 2 34 TRP HE3 H -10.077 5.450 -8.562 1.00 . B B . 53 TRP HE3 1 1
19 38642 2 2 34 TRP HH2 H -10.636 2.984 -12.003 1.00 . B B . 53 TRP HH2 1 1
19 38643 2 2 34 TRP HZ2 H -8.563 3.821 -13.023 1.00 . B B . 53 TRP HZ2 1 1
19 38644 2 2 34 TRP HZ3 H -11.378 3.782 -9.818 1.00 . B B . 53 TRP HZ3 1 1
19 38645 2 2 34 TRP N N -6.846 9.418 -9.436 1.00 . B B . 53 TRP N 1 1
19 38646 2 2 34 TRP NE1 N -6.970 5.757 -11.666 1.00 . B B . 53 TRP NE1 1 1
19 38647 2 2 34 TRP O O -8.962 9.618 -6.594 1.00 . B B . 53 TRP O 1 1
19 38648 2 2 35 PHE C C -6.701 12.277 -5.740 1.00 . B B . 54 PHE C 1 1
19 38649 2 2 35 PHE CA C -6.675 10.763 -5.527 1.00 . B B . 54 PHE CA 1 1
19 38650 2 2 35 PHE CB C -5.399 10.365 -4.783 1.00 . B B . 54 PHE CB 1 1
19 38651 2 2 35 PHE CD1 C -5.897 8.427 -3.269 1.00 . B B . 54 PHE CD1 1 1
19 38652 2 2 35 PHE CD2 C -4.709 8.007 -5.294 1.00 . B B . 54 PHE CD2 1 1
19 38653 2 2 35 PHE CE1 C -5.838 7.082 -2.953 1.00 . B B . 54 PHE CE1 1 1
19 38654 2 2 35 PHE CE2 C -4.645 6.662 -4.983 1.00 . B B . 54 PHE CE2 1 1
19 38655 2 2 35 PHE CG C -5.334 8.903 -4.442 1.00 . B B . 54 PHE CG 1 1
19 38656 2 2 35 PHE CZ C -5.211 6.199 -3.812 1.00 . B B . 54 PHE CZ 1 1
19 38657 2 2 35 PHE H H -5.958 9.955 -7.345 1.00 . B B . 54 PHE H 1 1
19 38658 2 2 35 PHE HA H -7.530 10.482 -4.930 1.00 . B B . 54 PHE HA 1 1
19 38659 2 2 35 PHE HB2 H -4.544 10.600 -5.399 1.00 . B B . 54 PHE HB2 1 1
19 38660 2 2 35 PHE HB3 H -5.337 10.926 -3.862 1.00 . B B . 54 PHE HB3 1 1
19 38661 2 2 35 PHE HD1 H -6.388 9.115 -2.598 1.00 . B B . 54 PHE HD1 1 1
19 38662 2 2 35 PHE HD2 H -4.265 8.368 -6.211 1.00 . B B . 54 PHE HD2 1 1
19 38663 2 2 35 PHE HE1 H -6.281 6.723 -2.037 1.00 . B B . 54 PHE HE1 1 1
19 38664 2 2 35 PHE HE2 H -4.156 5.974 -5.655 1.00 . B B . 54 PHE HE2 1 1
19 38665 2 2 35 PHE HZ H -5.165 5.148 -3.566 1.00 . B B . 54 PHE HZ 1 1
19 38666 2 2 35 PHE N N -6.763 10.050 -6.794 1.00 . B B . 54 PHE N 1 1
19 38667 2 2 35 PHE O O -6.650 13.046 -4.781 1.00 . B B . 54 PHE O 1 1
19 38668 2 2 36 THR C C -8.213 14.554 -7.745 1.00 . B B . 55 THR C 1 1
19 38669 2 2 36 THR CA C -6.809 14.121 -7.327 1.00 . B B . 55 THR CA 1 1
19 38670 2 2 36 THR CB C -5.789 14.424 -8.427 1.00 . B B . 55 THR CB 1 1
19 38671 2 2 36 THR CG2 C -6.289 15.377 -9.491 1.00 . B B . 55 THR CG2 1 1
19 38672 2 2 36 THR H H -6.815 12.045 -7.730 1.00 . B B . 55 THR H 1 1
19 38673 2 2 36 THR HA H -6.528 14.665 -6.444 1.00 . B B . 55 THR HA 1 1
19 38674 2 2 36 THR HB H -5.525 13.499 -8.907 1.00 . B B . 55 THR HB 1 1
19 38675 2 2 36 THR HG1 H -3.973 15.143 -8.573 1.00 . B B . 55 THR HG1 1 1
19 38676 2 2 36 THR HG21 H -6.951 14.852 -10.162 1.00 . B B . 55 THR HG21 1 1
19 38677 2 2 36 THR HG22 H -5.450 15.771 -10.045 1.00 . B B . 55 THR HG22 1 1
19 38678 2 2 36 THR HG23 H -6.824 16.189 -9.022 1.00 . B B . 55 THR HG23 1 1
19 38679 2 2 36 THR N N -6.778 12.701 -7.001 1.00 . B B . 55 THR N 1 1
19 38680 2 2 36 THR O O -8.679 15.629 -7.371 1.00 . B B . 55 THR O 1 1
19 38681 2 2 36 THR OG1 O -4.612 14.984 -7.873 1.00 . B B . 55 THR OG1 1 1
19 38682 2 2 37 GLU C C -11.186 14.193 -7.817 1.00 . B B . 56 GLU C 1 1
19 38683 2 2 37 GLU CA C -10.230 14.002 -8.990 1.00 . B B . 56 GLU CA 1 1
19 38684 2 2 37 GLU CB C -10.735 12.879 -9.897 1.00 . B B . 56 GLU CB 1 1
19 38685 2 2 37 GLU CD C -10.065 14.005 -12.057 1.00 . B B . 56 GLU CD 1 1
19 38686 2 2 37 GLU CG C -9.964 12.757 -11.202 1.00 . B B . 56 GLU CG 1 1
19 38687 2 2 37 GLU H H -8.456 12.865 -8.787 1.00 . B B . 56 GLU H 1 1
19 38688 2 2 37 GLU HA H -10.190 14.920 -9.557 1.00 . B B . 56 GLU HA 1 1
19 38689 2 2 37 GLU HB2 H -10.655 11.940 -9.368 1.00 . B B . 56 GLU HB2 1 1
19 38690 2 2 37 GLU HB3 H -11.773 13.061 -10.133 1.00 . B B . 56 GLU HB3 1 1
19 38691 2 2 37 GLU HG2 H -8.924 12.578 -10.975 1.00 . B B . 56 GLU HG2 1 1
19 38692 2 2 37 GLU HG3 H -10.359 11.922 -11.762 1.00 . B B . 56 GLU HG3 1 1
19 38693 2 2 37 GLU N N -8.882 13.707 -8.523 1.00 . B B . 56 GLU N 1 1
19 38694 2 2 37 GLU O O -11.103 13.484 -6.815 1.00 . B B . 56 GLU O 1 1
19 38695 2 2 37 GLU OE1 O -10.982 14.817 -11.817 1.00 . B B . 56 GLU OE1 1 1
19 38696 2 2 37 GLU OE2 O -9.227 14.169 -12.968 1.00 . B B . 56 GLU OE2 1 1
19 38697 2 2 38 ASP C C -14.424 15.793 -7.501 1.00 . B B . 57 ASP C 1 1
19 38698 2 2 38 ASP CA C -13.066 15.439 -6.902 1.00 . B B . 57 ASP CA 1 1
19 38699 2 2 38 ASP CB C -12.572 16.584 -6.016 1.00 . B B . 57 ASP CB 1 1
19 38700 2 2 38 ASP CG C -11.783 16.091 -4.818 1.00 . B B . 57 ASP CG 1 1
19 38701 2 2 38 ASP H H -12.109 15.686 -8.773 1.00 . B B . 57 ASP H 1 1
19 38702 2 2 38 ASP HA H -13.172 14.550 -6.298 1.00 . B B . 57 ASP HA 1 1
19 38703 2 2 38 ASP HB2 H -11.936 17.233 -6.598 1.00 . B B . 57 ASP HB2 1 1
19 38704 2 2 38 ASP HB3 H -13.422 17.146 -5.658 1.00 . B B . 57 ASP HB3 1 1
19 38705 2 2 38 ASP N N -12.094 15.155 -7.950 1.00 . B B . 57 ASP N 1 1
19 38706 2 2 38 ASP O O -14.523 16.128 -8.681 1.00 . B B . 57 ASP O 1 1
19 38707 2 2 38 ASP OD1 O -12.394 15.487 -3.912 1.00 . B B . 57 ASP OD1 1 1
19 38708 2 2 38 ASP OD2 O -10.552 16.307 -4.789 1.00 . B B . 57 ASP OD2 1 1
19 38709 2 2 39 PRO C C -17.043 17.529 -7.411 1.00 . B B . 58 PRO C 1 1
19 38710 2 2 39 PRO CA C -16.852 16.038 -7.147 1.00 . B B . 58 PRO CA 1 1
19 38711 2 2 39 PRO CB C -17.733 15.583 -5.983 1.00 . B B . 58 PRO CB 1 1
19 38712 2 2 39 PRO CD C -15.466 15.333 -5.268 1.00 . B B . 58 PRO CD 1 1
19 38713 2 2 39 PRO CG C -16.850 15.667 -4.786 1.00 . B B . 58 PRO CG 1 1
19 38714 2 2 39 PRO HA H -17.109 15.481 -8.036 1.00 . B B . 58 PRO HA 1 1
19 38715 2 2 39 PRO HB2 H -18.585 16.242 -5.893 1.00 . B B . 58 PRO HB2 1 1
19 38716 2 2 39 PRO HB3 H -18.070 14.572 -6.155 1.00 . B B . 58 PRO HB3 1 1
19 38717 2 2 39 PRO HD2 H -14.729 15.907 -4.726 1.00 . B B . 58 PRO HD2 1 1
19 38718 2 2 39 PRO HD3 H -15.273 14.275 -5.163 1.00 . B B . 58 PRO HD3 1 1
19 38719 2 2 39 PRO HG2 H -16.876 16.667 -4.380 1.00 . B B . 58 PRO HG2 1 1
19 38720 2 2 39 PRO HG3 H -17.171 14.950 -4.043 1.00 . B B . 58 PRO HG3 1 1
19 38721 2 2 39 PRO N N -15.496 15.723 -6.690 1.00 . B B . 58 PRO N 1 1
19 38722 2 2 39 PRO O O -16.810 18.327 -6.478 1.00 . B B . 58 PRO O 1 1
20 38723 1 1 1 PRO C C -12.054 -3.209 11.541 1.00 . A A . 1 PRO C 1 1
20 38724 1 1 1 PRO CA C -13.230 -3.598 10.646 1.00 . A A . 1 PRO CA 1 1
20 38725 1 1 1 PRO CB C -14.487 -2.831 11.042 1.00 . A A . 1 PRO CB 1 1
20 38726 1 1 1 PRO CD C -14.953 -5.209 11.190 1.00 . A A . 1 PRO CD 1 1
20 38727 1 1 1 PRO CG C -15.344 -3.849 11.734 1.00 . A A . 1 PRO CG 1 1
20 38728 1 1 1 PRO H3 H -12.902 -5.441 11.460 1.00 . A A . 1 PRO H3 1 1
20 38729 1 1 1 PRO HA H -12.985 -3.378 9.618 1.00 . A A . 1 PRO HA 1 1
20 38730 1 1 1 PRO HB2 H -14.225 -2.017 11.700 1.00 . A A . 1 PRO HB2 1 1
20 38731 1 1 1 PRO HB3 H -14.972 -2.447 10.157 1.00 . A A . 1 PRO HB3 1 1
20 38732 1 1 1 PRO HD2 H -15.025 -5.959 11.964 1.00 . A A . 1 PRO HD2 1 1
20 38733 1 1 1 PRO HD3 H -15.579 -5.471 10.350 1.00 . A A . 1 PRO HD3 1 1
20 38734 1 1 1 PRO HG2 H -15.165 -3.810 12.799 1.00 . A A . 1 PRO HG2 1 1
20 38735 1 1 1 PRO HG3 H -16.385 -3.649 11.525 1.00 . A A . 1 PRO HG3 1 1
20 38736 1 1 1 PRO N N -13.557 -5.032 10.764 1.00 . A A . 1 PRO N 1 1
20 38737 1 1 1 PRO O O -12.226 -2.519 12.545 1.00 . A A . 1 PRO O 1 1
20 38738 1 1 2 SER C C -8.422 -3.952 11.266 1.00 . A A . 2 SER C 1 1
20 38739 1 1 2 SER CA C -9.657 -3.362 11.938 1.00 . A A . 2 SER CA 1 1
20 38740 1 1 2 SER CB C -9.787 -3.905 13.363 1.00 . A A . 2 SER CB 1 1
20 38741 1 1 2 SER H H -10.786 -4.206 10.359 1.00 . A A . 2 SER H 1 1
20 38742 1 1 2 SER HA H -9.546 -2.289 11.980 1.00 . A A . 2 SER HA 1 1
20 38743 1 1 2 SER HB2 H -10.652 -3.465 13.835 1.00 . A A . 2 SER HB2 1 1
20 38744 1 1 2 SER HB3 H -9.902 -4.977 13.327 1.00 . A A . 2 SER HB3 1 1
20 38745 1 1 2 SER HG H -8.643 -2.659 14.350 1.00 . A A . 2 SER HG 1 1
20 38746 1 1 2 SER N N -10.860 -3.659 11.169 1.00 . A A . 2 SER N 1 1
20 38747 1 1 2 SER O O -7.600 -3.227 10.706 1.00 . A A . 2 SER O 1 1
20 38748 1 1 2 SER OG O -8.640 -3.595 14.134 1.00 . A A . 2 SER OG 1 1
20 38749 1 1 3 HIS C C -7.601 -6.860 9.586 1.00 . A A . 3 HIS C 1 1
20 38750 1 1 3 HIS CA C -7.155 -5.960 10.731 1.00 . A A . 3 HIS CA 1 1
20 38751 1 1 3 HIS CB C -6.419 -6.768 11.795 1.00 . A A . 3 HIS CB 1 1
20 38752 1 1 3 HIS CD2 C -4.634 -5.546 13.219 1.00 . A A . 3 HIS CD2 1 1
20 38753 1 1 3 HIS CE1 C -5.981 -4.591 14.662 1.00 . A A . 3 HIS CE1 1 1
20 38754 1 1 3 HIS CG C -5.898 -5.912 12.904 1.00 . A A . 3 HIS CG 1 1
20 38755 1 1 3 HIS H H -8.980 -5.798 11.791 1.00 . A A . 3 HIS H 1 1
20 38756 1 1 3 HIS HA H -6.486 -5.210 10.337 1.00 . A A . 3 HIS HA 1 1
20 38757 1 1 3 HIS HB2 H -7.094 -7.496 12.221 1.00 . A A . 3 HIS HB2 1 1
20 38758 1 1 3 HIS HB3 H -5.583 -7.274 11.341 1.00 . A A . 3 HIS HB3 1 1
20 38759 1 1 3 HIS HD1 H -7.693 -5.376 13.864 1.00 . A A . 3 HIS HD1 1 1
20 38760 1 1 3 HIS HD2 H -3.734 -5.837 12.699 1.00 . A A . 3 HIS HD2 1 1
20 38761 1 1 3 HIS HE1 H -6.356 -3.994 15.480 1.00 . A A . 3 HIS HE1 1 1
20 38762 1 1 3 HIS HE2 H -3.966 -4.232 14.716 1.00 . A A . 3 HIS HE2 1 1
20 38763 1 1 3 HIS N N -8.295 -5.274 11.329 1.00 . A A . 3 HIS N 1 1
20 38764 1 1 3 HIS ND1 N -6.717 -5.300 13.827 1.00 . A A . 3 HIS ND1 1 1
20 38765 1 1 3 HIS NE2 N -4.713 -4.723 14.317 1.00 . A A . 3 HIS NE2 1 1
20 38766 1 1 3 HIS O O -7.026 -7.923 9.349 1.00 . A A . 3 HIS O 1 1
20 38767 1 1 4 SER C C -10.170 -6.304 6.978 1.00 . A A . 4 SER C 1 1
20 38768 1 1 4 SER CA C -9.154 -7.147 7.732 1.00 . A A . 4 SER CA 1 1
20 38769 1 1 4 SER CB C -9.803 -8.459 8.172 1.00 . A A . 4 SER CB 1 1
20 38770 1 1 4 SER H H -9.022 -5.548 9.109 1.00 . A A . 4 SER H 1 1
20 38771 1 1 4 SER HA H -8.331 -7.368 7.074 1.00 . A A . 4 SER HA 1 1
20 38772 1 1 4 SER HB2 H -10.339 -8.889 7.333 1.00 . A A . 4 SER HB2 1 1
20 38773 1 1 4 SER HB3 H -9.037 -9.147 8.497 1.00 . A A . 4 SER HB3 1 1
20 38774 1 1 4 SER HG H -11.503 -7.816 8.903 1.00 . A A . 4 SER HG 1 1
20 38775 1 1 4 SER N N -8.622 -6.411 8.871 1.00 . A A . 4 SER N 1 1
20 38776 1 1 4 SER O O -10.955 -5.572 7.581 1.00 . A A . 4 SER O 1 1
20 38777 1 1 4 SER OG O -10.715 -8.248 9.236 1.00 . A A . 4 SER OG 1 1
20 38778 1 1 5 GLY C C -11.025 -6.052 3.393 1.00 . A A . 5 GLY C 1 1
20 38779 1 1 5 GLY CA C -11.080 -5.658 4.846 1.00 . A A . 5 GLY CA 1 1
20 38780 1 1 5 GLY H H -9.506 -7.016 5.233 1.00 . A A . 5 GLY H 1 1
20 38781 1 1 5 GLY HA2 H -12.082 -5.831 5.208 1.00 . A A . 5 GLY HA2 1 1
20 38782 1 1 5 GLY HA3 H -10.851 -4.609 4.933 1.00 . A A . 5 GLY HA3 1 1
20 38783 1 1 5 GLY N N -10.153 -6.414 5.658 1.00 . A A . 5 GLY N 1 1
20 38784 1 1 5 GLY O O -9.991 -5.914 2.738 1.00 . A A . 5 GLY O 1 1
20 38785 1 1 6 ALA C C -11.629 -5.945 0.563 1.00 . A A . 6 ALA C 1 1
20 38786 1 1 6 ALA CA C -12.243 -6.975 1.506 1.00 . A A . 6 ALA CA 1 1
20 38787 1 1 6 ALA CB C -13.688 -7.261 1.150 1.00 . A A . 6 ALA CB 1 1
20 38788 1 1 6 ALA H H -12.928 -6.634 3.474 1.00 . A A . 6 ALA H 1 1
20 38789 1 1 6 ALA HA H -11.695 -7.891 1.414 1.00 . A A . 6 ALA HA 1 1
20 38790 1 1 6 ALA HB1 H -13.766 -7.464 0.093 1.00 . A A . 6 ALA HB1 1 1
20 38791 1 1 6 ALA HB2 H -14.298 -6.407 1.403 1.00 . A A . 6 ALA HB2 1 1
20 38792 1 1 6 ALA HB3 H -14.021 -8.124 1.709 1.00 . A A . 6 ALA HB3 1 1
20 38793 1 1 6 ALA N N -12.145 -6.549 2.892 1.00 . A A . 6 ALA N 1 1
20 38794 1 1 6 ALA O O -12.217 -4.898 0.295 1.00 . A A . 6 ALA O 1 1
20 38795 1 1 7 ALA C C -9.419 -6.005 -2.164 1.00 . A A . 7 ALA C 1 1
20 38796 1 1 7 ALA CA C -9.700 -5.352 -0.813 1.00 . A A . 7 ALA CA 1 1
20 38797 1 1 7 ALA CB C -8.389 -4.932 -0.165 1.00 . A A . 7 ALA CB 1 1
20 38798 1 1 7 ALA H H -10.011 -7.099 0.354 1.00 . A A . 7 ALA H 1 1
20 38799 1 1 7 ALA HA H -10.301 -4.469 -0.963 1.00 . A A . 7 ALA HA 1 1
20 38800 1 1 7 ALA HB1 H -8.080 -3.976 -0.561 1.00 . A A . 7 ALA HB1 1 1
20 38801 1 1 7 ALA HB2 H -7.631 -5.673 -0.379 1.00 . A A . 7 ALA HB2 1 1
20 38802 1 1 7 ALA HB3 H -8.521 -4.853 0.907 1.00 . A A . 7 ALA HB3 1 1
20 38803 1 1 7 ALA N N -10.427 -6.250 0.084 1.00 . A A . 7 ALA N 1 1
20 38804 1 1 7 ALA O O -9.315 -7.223 -2.267 1.00 . A A . 7 ALA O 1 1
20 38805 1 1 8 ILE C C -7.499 -5.554 -4.840 1.00 . A A . 8 ILE C 1 1
20 38806 1 1 8 ILE CA C -8.980 -5.692 -4.535 1.00 . A A . 8 ILE CA 1 1
20 38807 1 1 8 ILE CB C -9.812 -4.978 -5.628 1.00 . A A . 8 ILE CB 1 1
20 38808 1 1 8 ILE CD1 C -12.318 -4.736 -5.382 1.00 . A A . 8 ILE CD1 1 1
20 38809 1 1 8 ILE CG1 C -11.180 -5.644 -5.747 1.00 . A A . 8 ILE CG1 1 1
20 38810 1 1 8 ILE CG2 C -9.107 -4.985 -6.981 1.00 . A A . 8 ILE CG2 1 1
20 38811 1 1 8 ILE H H -9.351 -4.214 -3.062 1.00 . A A . 8 ILE H 1 1
20 38812 1 1 8 ILE HA H -9.241 -6.740 -4.548 1.00 . A A . 8 ILE HA 1 1
20 38813 1 1 8 ILE HB H -9.942 -3.952 -5.337 1.00 . A A . 8 ILE HB 1 1
20 38814 1 1 8 ILE HD11 H -12.413 -3.964 -6.129 1.00 . A A . 8 ILE HD11 1 1
20 38815 1 1 8 ILE HD12 H -12.121 -4.290 -4.421 1.00 . A A . 8 ILE HD12 1 1
20 38816 1 1 8 ILE HD13 H -13.230 -5.310 -5.335 1.00 . A A . 8 ILE HD13 1 1
20 38817 1 1 8 ILE HG12 H -11.330 -5.973 -6.764 1.00 . A A . 8 ILE HG12 1 1
20 38818 1 1 8 ILE HG13 H -11.216 -6.499 -5.088 1.00 . A A . 8 ILE HG13 1 1
20 38819 1 1 8 ILE HG21 H -9.847 -5.037 -7.766 1.00 . A A . 8 ILE HG21 1 1
20 38820 1 1 8 ILE HG22 H -8.453 -5.839 -7.048 1.00 . A A . 8 ILE HG22 1 1
20 38821 1 1 8 ILE HG23 H -8.530 -4.080 -7.091 1.00 . A A . 8 ILE HG23 1 1
20 38822 1 1 8 ILE N N -9.273 -5.182 -3.202 1.00 . A A . 8 ILE N 1 1
20 38823 1 1 8 ILE O O -6.925 -4.471 -4.726 1.00 . A A . 8 ILE O 1 1
20 38824 1 1 9 PHE C C -5.243 -6.968 -7.031 1.00 . A A . 9 PHE C 1 1
20 38825 1 1 9 PHE CA C -5.465 -6.663 -5.554 1.00 . A A . 9 PHE CA 1 1
20 38826 1 1 9 PHE CB C -4.719 -7.681 -4.691 1.00 . A A . 9 PHE CB 1 1
20 38827 1 1 9 PHE CD1 C -2.612 -6.338 -4.466 1.00 . A A . 9 PHE CD1 1 1
20 38828 1 1 9 PHE CD2 C -2.436 -8.620 -5.135 1.00 . A A . 9 PHE CD2 1 1
20 38829 1 1 9 PHE CE1 C -1.238 -6.208 -4.533 1.00 . A A . 9 PHE CE1 1 1
20 38830 1 1 9 PHE CE2 C -1.061 -8.497 -5.206 1.00 . A A . 9 PHE CE2 1 1
20 38831 1 1 9 PHE CG C -3.225 -7.544 -4.765 1.00 . A A . 9 PHE CG 1 1
20 38832 1 1 9 PHE CZ C -0.462 -7.289 -4.904 1.00 . A A . 9 PHE CZ 1 1
20 38833 1 1 9 PHE H H -7.411 -7.494 -5.300 1.00 . A A . 9 PHE H 1 1
20 38834 1 1 9 PHE HA H -5.078 -5.677 -5.343 1.00 . A A . 9 PHE HA 1 1
20 38835 1 1 9 PHE HB2 H -5.014 -7.555 -3.661 1.00 . A A . 9 PHE HB2 1 1
20 38836 1 1 9 PHE HB3 H -4.980 -8.674 -5.018 1.00 . A A . 9 PHE HB3 1 1
20 38837 1 1 9 PHE HD1 H -3.219 -5.493 -4.176 1.00 . A A . 9 PHE HD1 1 1
20 38838 1 1 9 PHE HD2 H -2.903 -9.565 -5.372 1.00 . A A . 9 PHE HD2 1 1
20 38839 1 1 9 PHE HE1 H -0.772 -5.263 -4.298 1.00 . A A . 9 PHE HE1 1 1
20 38840 1 1 9 PHE HE2 H -0.457 -9.343 -5.495 1.00 . A A . 9 PHE HE2 1 1
20 38841 1 1 9 PHE HZ H 0.612 -7.190 -4.958 1.00 . A A . 9 PHE HZ 1 1
20 38842 1 1 9 PHE N N -6.888 -6.659 -5.228 1.00 . A A . 9 PHE N 1 1
20 38843 1 1 9 PHE O O -5.762 -7.951 -7.556 1.00 . A A . 9 PHE O 1 1
20 38844 1 1 10 GLU C C -5.473 -6.328 -9.924 1.00 . A A . 10 GLU C 1 1
20 38845 1 1 10 GLU CA C -4.185 -6.295 -9.115 1.00 . A A . 10 GLU CA 1 1
20 38846 1 1 10 GLU CB C -3.396 -7.587 -9.334 1.00 . A A . 10 GLU CB 1 1
20 38847 1 1 10 GLU CD C -1.325 -8.923 -8.776 1.00 . A A . 10 GLU CD 1 1
20 38848 1 1 10 GLU CG C -2.136 -7.674 -8.490 1.00 . A A . 10 GLU CG 1 1
20 38849 1 1 10 GLU H H -4.087 -5.347 -7.226 1.00 . A A . 10 GLU H 1 1
20 38850 1 1 10 GLU HA H -3.592 -5.462 -9.445 1.00 . A A . 10 GLU HA 1 1
20 38851 1 1 10 GLU HB2 H -4.027 -8.428 -9.090 1.00 . A A . 10 GLU HB2 1 1
20 38852 1 1 10 GLU HB3 H -3.112 -7.650 -10.374 1.00 . A A . 10 GLU HB3 1 1
20 38853 1 1 10 GLU HG2 H -1.522 -6.810 -8.693 1.00 . A A . 10 GLU HG2 1 1
20 38854 1 1 10 GLU HG3 H -2.418 -7.676 -7.447 1.00 . A A . 10 GLU HG3 1 1
20 38855 1 1 10 GLU N N -4.472 -6.114 -7.697 1.00 . A A . 10 GLU N 1 1
20 38856 1 1 10 GLU O O -5.602 -7.103 -10.872 1.00 . A A . 10 GLU O 1 1
20 38857 1 1 10 GLU OE1 O -1.852 -9.831 -9.452 1.00 . A A . 10 GLU OE1 1 1
20 38858 1 1 10 GLU OE2 O -0.163 -8.993 -8.323 1.00 . A A . 10 GLU OE2 1 1
20 38859 1 1 11 LYS C C -8.549 -6.686 -9.896 1.00 . A A . 11 LYS C 1 1
20 38860 1 1 11 LYS CA C -7.726 -5.439 -10.207 1.00 . A A . 11 LYS CA 1 1
20 38861 1 1 11 LYS CB C -7.546 -5.281 -11.722 1.00 . A A . 11 LYS CB 1 1
20 38862 1 1 11 LYS CD C -9.344 -3.609 -12.255 1.00 . A A . 11 LYS CD 1 1
20 38863 1 1 11 LYS CE C -9.658 -2.290 -12.944 1.00 . A A . 11 LYS CE 1 1
20 38864 1 1 11 LYS CG C -7.848 -3.878 -12.220 1.00 . A A . 11 LYS CG 1 1
20 38865 1 1 11 LYS H H -6.281 -4.912 -8.753 1.00 . A A . 11 LYS H 1 1
20 38866 1 1 11 LYS HA H -8.254 -4.578 -9.827 1.00 . A A . 11 LYS HA 1 1
20 38867 1 1 11 LYS HB2 H -6.526 -5.517 -11.983 1.00 . A A . 11 LYS HB2 1 1
20 38868 1 1 11 LYS HB3 H -8.208 -5.969 -12.227 1.00 . A A . 11 LYS HB3 1 1
20 38869 1 1 11 LYS HD2 H -9.832 -4.408 -12.792 1.00 . A A . 11 LYS HD2 1 1
20 38870 1 1 11 LYS HD3 H -9.717 -3.573 -11.242 1.00 . A A . 11 LYS HD3 1 1
20 38871 1 1 11 LYS HE2 H -9.773 -1.524 -12.191 1.00 . A A . 11 LYS HE2 1 1
20 38872 1 1 11 LYS HE3 H -8.833 -2.033 -13.592 1.00 . A A . 11 LYS HE3 1 1
20 38873 1 1 11 LYS HG2 H -7.379 -3.164 -11.561 1.00 . A A . 11 LYS HG2 1 1
20 38874 1 1 11 LYS HG3 H -7.448 -3.767 -13.218 1.00 . A A . 11 LYS HG3 1 1
20 38875 1 1 11 LYS HZ1 H -10.813 -1.786 -14.608 1.00 . A A . 11 LYS HZ1 1 1
20 38876 1 1 11 LYS HZ2 H -11.713 -2.022 -13.195 1.00 . A A . 11 LYS HZ2 1 1
20 38877 1 1 11 LYS HZ3 H -11.089 -3.352 -14.032 1.00 . A A . 11 LYS HZ3 1 1
20 38878 1 1 11 LYS N N -6.435 -5.495 -9.530 1.00 . A A . 11 LYS N 1 1
20 38879 1 1 11 LYS NZ N -10.906 -2.368 -13.751 1.00 . A A . 11 LYS NZ 1 1
20 38880 1 1 11 LYS O O -9.659 -6.849 -10.401 1.00 . A A . 11 LYS O 1 1
20 38881 1 1 12 VAL C C -9.298 -8.580 -7.275 1.00 . A A . 12 VAL C 1 1
20 38882 1 1 12 VAL CA C -8.700 -8.765 -8.649 1.00 . A A . 12 VAL CA 1 1
20 38883 1 1 12 VAL CB C -7.772 -9.995 -8.660 1.00 . A A . 12 VAL CB 1 1
20 38884 1 1 12 VAL CG1 C -8.406 -11.176 -7.933 1.00 . A A . 12 VAL CG1 1 1
20 38885 1 1 12 VAL CG2 C -7.455 -10.364 -10.088 1.00 . A A . 12 VAL CG2 1 1
20 38886 1 1 12 VAL H H -7.129 -7.369 -8.655 1.00 . A A . 12 VAL H 1 1
20 38887 1 1 12 VAL HA H -9.500 -8.936 -9.358 1.00 . A A . 12 VAL HA 1 1
20 38888 1 1 12 VAL HB H -6.850 -9.739 -8.161 1.00 . A A . 12 VAL HB 1 1
20 38889 1 1 12 VAL HG11 H -7.794 -12.055 -8.075 1.00 . A A . 12 VAL HG11 1 1
20 38890 1 1 12 VAL HG12 H -9.393 -11.355 -8.330 1.00 . A A . 12 VAL HG12 1 1
20 38891 1 1 12 VAL HG13 H -8.476 -10.954 -6.877 1.00 . A A . 12 VAL HG13 1 1
20 38892 1 1 12 VAL HG21 H -6.941 -11.312 -10.110 1.00 . A A . 12 VAL HG21 1 1
20 38893 1 1 12 VAL HG22 H -6.831 -9.598 -10.527 1.00 . A A . 12 VAL HG22 1 1
20 38894 1 1 12 VAL HG23 H -8.381 -10.441 -10.640 1.00 . A A . 12 VAL HG23 1 1
20 38895 1 1 12 VAL N N -8.006 -7.556 -9.044 1.00 . A A . 12 VAL N 1 1
20 38896 1 1 12 VAL O O -8.839 -7.753 -6.491 1.00 . A A . 12 VAL O 1 1
20 38897 1 1 13 SER C C -10.526 -10.240 -4.697 1.00 . A A . 13 SER C 1 1
20 38898 1 1 13 SER CA C -11.002 -9.206 -5.706 1.00 . A A . 13 SER CA 1 1
20 38899 1 1 13 SER CB C -12.509 -9.296 -5.876 1.00 . A A . 13 SER CB 1 1
20 38900 1 1 13 SER H H -10.669 -9.967 -7.665 1.00 . A A . 13 SER H 1 1
20 38901 1 1 13 SER HA H -10.767 -8.223 -5.321 1.00 . A A . 13 SER HA 1 1
20 38902 1 1 13 SER HB2 H -12.978 -9.129 -4.919 1.00 . A A . 13 SER HB2 1 1
20 38903 1 1 13 SER HB3 H -12.826 -8.536 -6.572 1.00 . A A . 13 SER HB3 1 1
20 38904 1 1 13 SER HG H -13.601 -10.920 -5.817 1.00 . A A . 13 SER HG 1 1
20 38905 1 1 13 SER N N -10.336 -9.331 -6.990 1.00 . A A . 13 SER N 1 1
20 38906 1 1 13 SER O O -10.141 -11.355 -5.049 1.00 . A A . 13 SER O 1 1
20 38907 1 1 13 SER OG O -12.900 -10.567 -6.366 1.00 . A A . 13 SER OG 1 1
20 38908 1 1 14 GLY C C -10.189 -9.928 -1.038 1.00 . A A . 14 GLY C 1 1
20 38909 1 1 14 GLY CA C -10.142 -10.687 -2.343 1.00 . A A . 14 GLY CA 1 1
20 38910 1 1 14 GLY H H -10.877 -8.929 -3.237 1.00 . A A . 14 GLY H 1 1
20 38911 1 1 14 GLY HA2 H -10.798 -11.543 -2.285 1.00 . A A . 14 GLY HA2 1 1
20 38912 1 1 14 GLY HA3 H -9.132 -11.021 -2.520 1.00 . A A . 14 GLY HA3 1 1
20 38913 1 1 14 GLY N N -10.560 -9.836 -3.435 1.00 . A A . 14 GLY N 1 1
20 38914 1 1 14 GLY O O -10.553 -8.753 -1.023 1.00 . A A . 14 GLY O 1 1
20 38915 1 1 15 ILE C C -8.427 -9.582 1.795 1.00 . A A . 15 ILE C 1 1
20 38916 1 1 15 ILE CA C -9.839 -9.886 1.341 1.00 . A A . 15 ILE CA 1 1
20 38917 1 1 15 ILE CB C -10.586 -10.681 2.444 1.00 . A A . 15 ILE CB 1 1
20 38918 1 1 15 ILE CD1 C -12.502 -10.396 0.740 1.00 . A A . 15 ILE CD1 1 1
20 38919 1 1 15 ILE CG1 C -12.091 -10.799 2.141 1.00 . A A . 15 ILE CG1 1 1
20 38920 1 1 15 ILE CG2 C -10.397 -10.006 3.802 1.00 . A A . 15 ILE CG2 1 1
20 38921 1 1 15 ILE H H -9.537 -11.504 0.008 1.00 . A A . 15 ILE H 1 1
20 38922 1 1 15 ILE HA H -10.347 -8.952 1.199 1.00 . A A . 15 ILE HA 1 1
20 38923 1 1 15 ILE HB H -10.156 -11.669 2.498 1.00 . A A . 15 ILE HB 1 1
20 38924 1 1 15 ILE HD11 H -12.107 -11.104 0.028 1.00 . A A . 15 ILE HD11 1 1
20 38925 1 1 15 ILE HD12 H -12.118 -9.411 0.522 1.00 . A A . 15 ILE HD12 1 1
20 38926 1 1 15 ILE HD13 H -13.579 -10.381 0.673 1.00 . A A . 15 ILE HD13 1 1
20 38927 1 1 15 ILE HG12 H -12.398 -11.822 2.287 1.00 . A A . 15 ILE HG12 1 1
20 38928 1 1 15 ILE HG13 H -12.632 -10.168 2.833 1.00 . A A . 15 ILE HG13 1 1
20 38929 1 1 15 ILE HG21 H -9.348 -10.015 4.076 1.00 . A A . 15 ILE HG21 1 1
20 38930 1 1 15 ILE HG22 H -10.967 -10.536 4.551 1.00 . A A . 15 ILE HG22 1 1
20 38931 1 1 15 ILE HG23 H -10.748 -8.984 3.743 1.00 . A A . 15 ILE HG23 1 1
20 38932 1 1 15 ILE N N -9.826 -10.569 0.060 1.00 . A A . 15 ILE N 1 1
20 38933 1 1 15 ILE O O -7.510 -10.382 1.613 1.00 . A A . 15 ILE O 1 1
20 38934 1 1 16 ILE C C -6.982 -8.095 4.409 1.00 . A A . 16 ILE C 1 1
20 38935 1 1 16 ILE CA C -6.975 -7.997 2.895 1.00 . A A . 16 ILE CA 1 1
20 38936 1 1 16 ILE CB C -6.644 -6.549 2.440 1.00 . A A . 16 ILE CB 1 1
20 38937 1 1 16 ILE CD1 C -5.051 -5.165 1.015 1.00 . A A . 16 ILE CD1 1 1
20 38938 1 1 16 ILE CG1 C -5.431 -6.545 1.508 1.00 . A A . 16 ILE CG1 1 1
20 38939 1 1 16 ILE CG2 C -6.403 -5.623 3.620 1.00 . A A . 16 ILE CG2 1 1
20 38940 1 1 16 ILE H H -9.041 -7.829 2.520 1.00 . A A . 16 ILE H 1 1
20 38941 1 1 16 ILE HA H -6.228 -8.670 2.497 1.00 . A A . 16 ILE HA 1 1
20 38942 1 1 16 ILE HB H -7.497 -6.167 1.903 1.00 . A A . 16 ILE HB 1 1
20 38943 1 1 16 ILE HD11 H -5.174 -4.450 1.814 1.00 . A A . 16 ILE HD11 1 1
20 38944 1 1 16 ILE HD12 H -5.685 -4.891 0.185 1.00 . A A . 16 ILE HD12 1 1
20 38945 1 1 16 ILE HD13 H -4.020 -5.169 0.692 1.00 . A A . 16 ILE HD13 1 1
20 38946 1 1 16 ILE HG12 H -4.582 -6.955 2.031 1.00 . A A . 16 ILE HG12 1 1
20 38947 1 1 16 ILE HG13 H -5.646 -7.158 0.645 1.00 . A A . 16 ILE HG13 1 1
20 38948 1 1 16 ILE HG21 H -7.306 -5.548 4.205 1.00 . A A . 16 ILE HG21 1 1
20 38949 1 1 16 ILE HG22 H -6.132 -4.643 3.256 1.00 . A A . 16 ILE HG22 1 1
20 38950 1 1 16 ILE HG23 H -5.606 -6.016 4.233 1.00 . A A . 16 ILE HG23 1 1
20 38951 1 1 16 ILE N N -8.266 -8.418 2.399 1.00 . A A . 16 ILE N 1 1
20 38952 1 1 16 ILE O O -7.783 -7.449 5.080 1.00 . A A . 16 ILE O 1 1
20 38953 1 1 17 ALA C C -4.669 -8.754 6.923 1.00 . A A . 17 ALA C 1 1
20 38954 1 1 17 ALA CA C -6.038 -9.133 6.375 1.00 . A A . 17 ALA CA 1 1
20 38955 1 1 17 ALA CB C -6.389 -10.575 6.706 1.00 . A A . 17 ALA CB 1 1
20 38956 1 1 17 ALA H H -5.509 -9.437 4.350 1.00 . A A . 17 ALA H 1 1
20 38957 1 1 17 ALA HA H -6.780 -8.498 6.832 1.00 . A A . 17 ALA HA 1 1
20 38958 1 1 17 ALA HB1 H -5.568 -11.220 6.428 1.00 . A A . 17 ALA HB1 1 1
20 38959 1 1 17 ALA HB2 H -7.278 -10.861 6.152 1.00 . A A . 17 ALA HB2 1 1
20 38960 1 1 17 ALA HB3 H -6.579 -10.666 7.765 1.00 . A A . 17 ALA HB3 1 1
20 38961 1 1 17 ALA N N -6.107 -8.931 4.940 1.00 . A A . 17 ALA N 1 1
20 38962 1 1 17 ALA O O -3.637 -9.095 6.345 1.00 . A A . 17 ALA O 1 1
20 38963 1 1 18 ILE C C -3.167 -8.348 9.947 1.00 . A A . 18 ILE C 1 1
20 38964 1 1 18 ILE CA C -3.449 -7.572 8.663 1.00 . A A . 18 ILE CA 1 1
20 38965 1 1 18 ILE CB C -3.537 -6.057 8.959 1.00 . A A . 18 ILE CB 1 1
20 38966 1 1 18 ILE CD1 C -3.820 -3.811 7.791 1.00 . A A . 18 ILE CD1 1 1
20 38967 1 1 18 ILE CG1 C -3.440 -5.268 7.652 1.00 . A A . 18 ILE CG1 1 1
20 38968 1 1 18 ILE CG2 C -2.459 -5.614 9.937 1.00 . A A . 18 ILE CG2 1 1
20 38969 1 1 18 ILE H H -5.536 -7.780 8.433 1.00 . A A . 18 ILE H 1 1
20 38970 1 1 18 ILE HA H -2.637 -7.733 7.970 1.00 . A A . 18 ILE HA 1 1
20 38971 1 1 18 ILE HB H -4.497 -5.861 9.413 1.00 . A A . 18 ILE HB 1 1
20 38972 1 1 18 ILE HD11 H -4.777 -3.734 8.287 1.00 . A A . 18 ILE HD11 1 1
20 38973 1 1 18 ILE HD12 H -3.886 -3.362 6.811 1.00 . A A . 18 ILE HD12 1 1
20 38974 1 1 18 ILE HD13 H -3.071 -3.298 8.375 1.00 . A A . 18 ILE HD13 1 1
20 38975 1 1 18 ILE HG12 H -2.425 -5.310 7.287 1.00 . A A . 18 ILE HG12 1 1
20 38976 1 1 18 ILE HG13 H -4.100 -5.715 6.921 1.00 . A A . 18 ILE HG13 1 1
20 38977 1 1 18 ILE HG21 H -1.681 -6.360 9.981 1.00 . A A . 18 ILE HG21 1 1
20 38978 1 1 18 ILE HG22 H -2.897 -5.490 10.917 1.00 . A A . 18 ILE HG22 1 1
20 38979 1 1 18 ILE HG23 H -2.039 -4.673 9.609 1.00 . A A . 18 ILE HG23 1 1
20 38980 1 1 18 ILE N N -4.677 -8.028 8.033 1.00 . A A . 18 ILE N 1 1
20 38981 1 1 18 ILE O O -4.077 -8.650 10.718 1.00 . A A . 18 ILE O 1 1
20 38982 1 1 19 ASN C C -0.292 -8.764 12.024 1.00 . A A . 19 ASN C 1 1
20 38983 1 1 19 ASN CA C -1.494 -9.419 11.353 1.00 . A A . 19 ASN CA 1 1
20 38984 1 1 19 ASN CB C -1.161 -10.865 10.985 1.00 . A A . 19 ASN CB 1 1
20 38985 1 1 19 ASN CG C -2.385 -11.652 10.565 1.00 . A A . 19 ASN CG 1 1
20 38986 1 1 19 ASN H H -1.217 -8.410 9.514 1.00 . A A . 19 ASN H 1 1
20 38987 1 1 19 ASN HA H -2.322 -9.415 12.045 1.00 . A A . 19 ASN HA 1 1
20 38988 1 1 19 ASN HB2 H -0.455 -10.869 10.169 1.00 . A A . 19 ASN HB2 1 1
20 38989 1 1 19 ASN HB3 H -0.717 -11.354 11.840 1.00 . A A . 19 ASN HB3 1 1
20 38990 1 1 19 ASN HD21 H -1.257 -13.243 10.174 1.00 . A A . 19 ASN HD21 1 1
20 38991 1 1 19 ASN HD22 H -2.951 -13.436 9.892 1.00 . A A . 19 ASN HD22 1 1
20 38992 1 1 19 ASN N N -1.898 -8.674 10.166 1.00 . A A . 19 ASN N 1 1
20 38993 1 1 19 ASN ND2 N -2.177 -12.903 10.171 1.00 . A A . 19 ASN ND2 1 1
20 38994 1 1 19 ASN O O 0.807 -8.741 11.467 1.00 . A A . 19 ASN O 1 1
20 38995 1 1 19 ASN OD1 O -3.506 -11.144 10.594 1.00 . A A . 19 ASN OD1 1 1
20 38996 1 1 20 GLU C C 1.286 -8.580 14.879 1.00 . A A . 20 GLU C 1 1
20 38997 1 1 20 GLU CA C 0.562 -7.586 13.975 1.00 . A A . 20 GLU CA 1 1
20 38998 1 1 20 GLU CB C 0.003 -6.432 14.808 1.00 . A A . 20 GLU CB 1 1
20 38999 1 1 20 GLU CD C -1.164 -4.190 14.817 1.00 . A A . 20 GLU CD 1 1
20 39000 1 1 20 GLU CG C -0.672 -5.353 13.977 1.00 . A A . 20 GLU CG 1 1
20 39001 1 1 20 GLU H H -1.402 -8.288 13.617 1.00 . A A . 20 GLU H 1 1
20 39002 1 1 20 GLU HA H 1.271 -7.194 13.261 1.00 . A A . 20 GLU HA 1 1
20 39003 1 1 20 GLU HB2 H -0.722 -6.827 15.505 1.00 . A A . 20 GLU HB2 1 1
20 39004 1 1 20 GLU HB3 H 0.811 -5.977 15.360 1.00 . A A . 20 GLU HB3 1 1
20 39005 1 1 20 GLU HG2 H 0.034 -4.980 13.251 1.00 . A A . 20 GLU HG2 1 1
20 39006 1 1 20 GLU HG3 H -1.517 -5.790 13.462 1.00 . A A . 20 GLU HG3 1 1
20 39007 1 1 20 GLU N N -0.505 -8.237 13.225 1.00 . A A . 20 GLU N 1 1
20 39008 1 1 20 GLU O O 2.152 -8.199 15.667 1.00 . A A . 20 GLU O 1 1
20 39009 1 1 20 GLU OE1 O -1.178 -4.318 16.059 1.00 . A A . 20 GLU OE1 1 1
20 39010 1 1 20 GLU OE2 O -1.536 -3.151 14.232 1.00 . A A . 20 GLU OE2 1 1
20 39011 1 1 21 ASP C C 2.921 -11.275 14.970 1.00 . A A . 21 ASP C 1 1
20 39012 1 1 21 ASP CA C 1.564 -10.901 15.553 1.00 . A A . 21 ASP CA 1 1
20 39013 1 1 21 ASP CB C 0.667 -12.137 15.607 1.00 . A A . 21 ASP CB 1 1
20 39014 1 1 21 ASP CG C -0.640 -11.874 16.329 1.00 . A A . 21 ASP CG 1 1
20 39015 1 1 21 ASP H H 0.250 -10.107 14.105 1.00 . A A . 21 ASP H 1 1
20 39016 1 1 21 ASP HA H 1.704 -10.520 16.555 1.00 . A A . 21 ASP HA 1 1
20 39017 1 1 21 ASP HB2 H 0.442 -12.451 14.599 1.00 . A A . 21 ASP HB2 1 1
20 39018 1 1 21 ASP HB3 H 1.189 -12.932 16.120 1.00 . A A . 21 ASP HB3 1 1
20 39019 1 1 21 ASP N N 0.937 -9.858 14.755 1.00 . A A . 21 ASP N 1 1
20 39020 1 1 21 ASP O O 3.754 -11.883 15.642 1.00 . A A . 21 ASP O 1 1
20 39021 1 1 21 ASP OD1 O -0.735 -10.844 17.032 1.00 . A A . 21 ASP OD1 1 1
20 39022 1 1 21 ASP OD2 O -1.570 -12.697 16.193 1.00 . A A . 21 ASP OD2 1 1
20 39023 1 1 22 VAL C C 5.304 -9.978 13.027 1.00 . A A . 22 VAL C 1 1
20 39024 1 1 22 VAL CA C 4.386 -11.196 13.030 1.00 . A A . 22 VAL CA 1 1
20 39025 1 1 22 VAL CB C 4.151 -11.651 11.572 1.00 . A A . 22 VAL CB 1 1
20 39026 1 1 22 VAL CG1 C 4.166 -13.169 11.477 1.00 . A A . 22 VAL CG1 1 1
20 39027 1 1 22 VAL CG2 C 2.850 -11.090 11.017 1.00 . A A . 22 VAL CG2 1 1
20 39028 1 1 22 VAL H H 2.437 -10.421 13.227 1.00 . A A . 22 VAL H 1 1
20 39029 1 1 22 VAL HA H 4.873 -11.999 13.561 1.00 . A A . 22 VAL HA 1 1
20 39030 1 1 22 VAL HB H 4.960 -11.271 10.973 1.00 . A A . 22 VAL HB 1 1
20 39031 1 1 22 VAL HG11 H 3.157 -13.544 11.559 1.00 . A A . 22 VAL HG11 1 1
20 39032 1 1 22 VAL HG12 H 4.766 -13.575 12.279 1.00 . A A . 22 VAL HG12 1 1
20 39033 1 1 22 VAL HG13 H 4.586 -13.466 10.528 1.00 . A A . 22 VAL HG13 1 1
20 39034 1 1 22 VAL HG21 H 2.783 -10.037 11.250 1.00 . A A . 22 VAL HG21 1 1
20 39035 1 1 22 VAL HG22 H 2.015 -11.610 11.462 1.00 . A A . 22 VAL HG22 1 1
20 39036 1 1 22 VAL HG23 H 2.827 -11.223 9.946 1.00 . A A . 22 VAL HG23 1 1
20 39037 1 1 22 VAL N N 3.137 -10.904 13.710 1.00 . A A . 22 VAL N 1 1
20 39038 1 1 22 VAL O O 4.842 -8.842 12.912 1.00 . A A . 22 VAL O 1 1
20 39039 1 1 23 SER C C 8.534 -9.256 11.970 1.00 . A A . 23 SER C 1 1
20 39040 1 1 23 SER CA C 7.583 -9.141 13.164 1.00 . A A . 23 SER CA 1 1
20 39041 1 1 23 SER CB C 8.377 -9.158 14.472 1.00 . A A . 23 SER CB 1 1
20 39042 1 1 23 SER H H 6.912 -11.147 13.241 1.00 . A A . 23 SER H 1 1
20 39043 1 1 23 SER HA H 7.044 -8.210 13.097 1.00 . A A . 23 SER HA 1 1
20 39044 1 1 23 SER HB2 H 7.815 -8.644 15.236 1.00 . A A . 23 SER HB2 1 1
20 39045 1 1 23 SER HB3 H 8.544 -10.182 14.775 1.00 . A A . 23 SER HB3 1 1
20 39046 1 1 23 SER HG H 9.673 -7.753 14.903 1.00 . A A . 23 SER HG 1 1
20 39047 1 1 23 SER N N 6.605 -10.220 13.154 1.00 . A A . 23 SER N 1 1
20 39048 1 1 23 SER O O 9.283 -10.227 11.861 1.00 . A A . 23 SER O 1 1
20 39049 1 1 23 SER OG O 9.631 -8.515 14.322 1.00 . A A . 23 SER OG 1 1
20 39050 1 1 24 PRO C C 6.233 -7.404 10.666 1.00 . A A . 24 PRO C 1 1
20 39051 1 1 24 PRO CA C 7.649 -7.096 11.135 1.00 . A A . 24 PRO CA 1 1
20 39052 1 1 24 PRO CB C 8.313 -6.072 10.198 1.00 . A A . 24 PRO CB 1 1
20 39053 1 1 24 PRO CD C 9.357 -8.222 9.853 1.00 . A A . 24 PRO CD 1 1
20 39054 1 1 24 PRO CG C 9.514 -6.747 9.609 1.00 . A A . 24 PRO CG 1 1
20 39055 1 1 24 PRO HA H 7.615 -6.697 12.139 1.00 . A A . 24 PRO HA 1 1
20 39056 1 1 24 PRO HB2 H 7.612 -5.783 9.430 1.00 . A A . 24 PRO HB2 1 1
20 39057 1 1 24 PRO HB3 H 8.599 -5.202 10.770 1.00 . A A . 24 PRO HB3 1 1
20 39058 1 1 24 PRO HD2 H 8.862 -8.694 9.018 1.00 . A A . 24 PRO HD2 1 1
20 39059 1 1 24 PRO HD3 H 10.319 -8.680 10.035 1.00 . A A . 24 PRO HD3 1 1
20 39060 1 1 24 PRO HG2 H 9.555 -6.551 8.547 1.00 . A A . 24 PRO HG2 1 1
20 39061 1 1 24 PRO HG3 H 10.409 -6.382 10.090 1.00 . A A . 24 PRO HG3 1 1
20 39062 1 1 24 PRO N N 8.519 -8.268 11.053 1.00 . A A . 24 PRO N 1 1
20 39063 1 1 24 PRO O O 6.036 -8.184 9.733 1.00 . A A . 24 PRO O 1 1
20 39064 1 1 25 ALA C C 3.649 -6.930 9.446 1.00 . A A . 25 ALA C 1 1
20 39065 1 1 25 ALA CA C 3.844 -7.000 10.958 1.00 . A A . 25 ALA CA 1 1
20 39066 1 1 25 ALA CB C 2.960 -5.976 11.655 1.00 . A A . 25 ALA CB 1 1
20 39067 1 1 25 ALA H H 5.465 -6.179 12.051 1.00 . A A . 25 ALA H 1 1
20 39068 1 1 25 ALA HA H 3.556 -7.983 11.303 1.00 . A A . 25 ALA HA 1 1
20 39069 1 1 25 ALA HB1 H 1.966 -6.015 11.235 1.00 . A A . 25 ALA HB1 1 1
20 39070 1 1 25 ALA HB2 H 3.375 -4.988 11.513 1.00 . A A . 25 ALA HB2 1 1
20 39071 1 1 25 ALA HB3 H 2.915 -6.200 12.710 1.00 . A A . 25 ALA HB3 1 1
20 39072 1 1 25 ALA N N 5.245 -6.789 11.316 1.00 . A A . 25 ALA N 1 1
20 39073 1 1 25 ALA O O 4.269 -6.109 8.770 1.00 . A A . 25 ALA O 1 1
20 39074 1 1 26 GLU C C 1.055 -7.914 7.172 1.00 . A A . 26 GLU C 1 1
20 39075 1 1 26 GLU CA C 2.547 -7.838 7.481 1.00 . A A . 26 GLU CA 1 1
20 39076 1 1 26 GLU CB C 3.265 -9.031 6.849 1.00 . A A . 26 GLU CB 1 1
20 39077 1 1 26 GLU CD C 5.471 -10.193 6.433 1.00 . A A . 26 GLU CD 1 1
20 39078 1 1 26 GLU CG C 4.738 -9.119 7.214 1.00 . A A . 26 GLU CG 1 1
20 39079 1 1 26 GLU H H 2.339 -8.442 9.502 1.00 . A A . 26 GLU H 1 1
20 39080 1 1 26 GLU HA H 2.942 -6.930 7.055 1.00 . A A . 26 GLU HA 1 1
20 39081 1 1 26 GLU HB2 H 2.781 -9.940 7.173 1.00 . A A . 26 GLU HB2 1 1
20 39082 1 1 26 GLU HB3 H 3.186 -8.955 5.774 1.00 . A A . 26 GLU HB3 1 1
20 39083 1 1 26 GLU HG2 H 5.205 -8.166 7.009 1.00 . A A . 26 GLU HG2 1 1
20 39084 1 1 26 GLU HG3 H 4.820 -9.341 8.268 1.00 . A A . 26 GLU HG3 1 1
20 39085 1 1 26 GLU N N 2.798 -7.803 8.917 1.00 . A A . 26 GLU N 1 1
20 39086 1 1 26 GLU O O 0.235 -8.184 8.048 1.00 . A A . 26 GLU O 1 1
20 39087 1 1 26 GLU OE1 O 4.797 -11.014 5.775 1.00 . A A . 26 GLU OE1 1 1
20 39088 1 1 26 GLU OE2 O 6.718 -10.215 6.481 1.00 . A A . 26 GLU OE2 1 1
20 39089 1 1 27 LEU C C -0.795 -8.772 4.340 1.00 . A A . 27 LEU C 1 1
20 39090 1 1 27 LEU CA C -0.658 -7.729 5.443 1.00 . A A . 27 LEU CA 1 1
20 39091 1 1 27 LEU CB C -1.092 -6.351 4.932 1.00 . A A . 27 LEU CB 1 1
20 39092 1 1 27 LEU CD1 C -3.069 -4.952 4.281 1.00 . A A . 27 LEU CD1 1 1
20 39093 1 1 27 LEU CD2 C -2.205 -6.698 2.712 1.00 . A A . 27 LEU CD2 1 1
20 39094 1 1 27 LEU CG C -2.420 -6.323 4.171 1.00 . A A . 27 LEU CG 1 1
20 39095 1 1 27 LEU H H 1.430 -7.479 5.260 1.00 . A A . 27 LEU H 1 1
20 39096 1 1 27 LEU HA H -1.283 -8.013 6.278 1.00 . A A . 27 LEU HA 1 1
20 39097 1 1 27 LEU HB2 H -1.173 -5.686 5.779 1.00 . A A . 27 LEU HB2 1 1
20 39098 1 1 27 LEU HB3 H -0.321 -5.976 4.276 1.00 . A A . 27 LEU HB3 1 1
20 39099 1 1 27 LEU HD11 H -3.745 -4.941 5.123 1.00 . A A . 27 LEU HD11 1 1
20 39100 1 1 27 LEU HD12 H -3.617 -4.739 3.376 1.00 . A A . 27 LEU HD12 1 1
20 39101 1 1 27 LEU HD13 H -2.305 -4.203 4.424 1.00 . A A . 27 LEU HD13 1 1
20 39102 1 1 27 LEU HD21 H -2.486 -7.729 2.560 1.00 . A A . 27 LEU HD21 1 1
20 39103 1 1 27 LEU HD22 H -1.162 -6.570 2.456 1.00 . A A . 27 LEU HD22 1 1
20 39104 1 1 27 LEU HD23 H -2.810 -6.064 2.082 1.00 . A A . 27 LEU HD23 1 1
20 39105 1 1 27 LEU HG H -3.093 -7.047 4.608 1.00 . A A . 27 LEU HG 1 1
20 39106 1 1 27 LEU N N 0.722 -7.682 5.906 1.00 . A A . 27 LEU N 1 1
20 39107 1 1 27 LEU O O 0.010 -8.808 3.409 1.00 . A A . 27 LEU O 1 1
20 39108 1 1 28 THR C C -3.357 -10.545 2.759 1.00 . A A . 28 THR C 1 1
20 39109 1 1 28 THR CA C -2.012 -10.682 3.466 1.00 . A A . 28 THR CA 1 1
20 39110 1 1 28 THR CB C -1.916 -12.055 4.130 1.00 . A A . 28 THR CB 1 1
20 39111 1 1 28 THR CG2 C -2.023 -13.204 3.151 1.00 . A A . 28 THR CG2 1 1
20 39112 1 1 28 THR H H -2.406 -9.566 5.223 1.00 . A A . 28 THR H 1 1
20 39113 1 1 28 THR HA H -1.226 -10.599 2.728 1.00 . A A . 28 THR HA 1 1
20 39114 1 1 28 THR HB H -2.720 -12.154 4.847 1.00 . A A . 28 THR HB 1 1
20 39115 1 1 28 THR HG1 H -0.733 -12.951 5.410 1.00 . A A . 28 THR HG1 1 1
20 39116 1 1 28 THR HG21 H -2.787 -12.983 2.420 1.00 . A A . 28 THR HG21 1 1
20 39117 1 1 28 THR HG22 H -2.284 -14.107 3.683 1.00 . A A . 28 THR HG22 1 1
20 39118 1 1 28 THR HG23 H -1.076 -13.342 2.653 1.00 . A A . 28 THR HG23 1 1
20 39119 1 1 28 THR N N -1.802 -9.630 4.454 1.00 . A A . 28 THR N 1 1
20 39120 1 1 28 THR O O -4.405 -10.467 3.398 1.00 . A A . 28 THR O 1 1
20 39121 1 1 28 THR OG1 O -0.687 -12.192 4.822 1.00 . A A . 28 THR OG1 1 1
20 39122 1 1 29 TRP C C -4.890 -11.803 0.085 1.00 . A A . 29 TRP C 1 1
20 39123 1 1 29 TRP CA C -4.498 -10.428 0.612 1.00 . A A . 29 TRP CA 1 1
20 39124 1 1 29 TRP CB C -4.237 -9.486 -0.562 1.00 . A A . 29 TRP CB 1 1
20 39125 1 1 29 TRP CD1 C -6.570 -8.771 -1.279 1.00 . A A . 29 TRP CD1 1 1
20 39126 1 1 29 TRP CD2 C -5.471 -9.957 -2.822 1.00 . A A . 29 TRP CD2 1 1
20 39127 1 1 29 TRP CE2 C -6.738 -9.619 -3.337 1.00 . A A . 29 TRP CE2 1 1
20 39128 1 1 29 TRP CE3 C -4.599 -10.709 -3.615 1.00 . A A . 29 TRP CE3 1 1
20 39129 1 1 29 TRP CG C -5.387 -9.395 -1.508 1.00 . A A . 29 TRP CG 1 1
20 39130 1 1 29 TRP CH2 C -6.277 -10.743 -5.362 1.00 . A A . 29 TRP CH2 1 1
20 39131 1 1 29 TRP CZ2 C -7.151 -10.008 -4.609 1.00 . A A . 29 TRP CZ2 1 1
20 39132 1 1 29 TRP CZ3 C -5.011 -11.094 -4.877 1.00 . A A . 29 TRP CZ3 1 1
20 39133 1 1 29 TRP H H -2.446 -10.605 0.988 1.00 . A A . 29 TRP H 1 1
20 39134 1 1 29 TRP HA H -5.299 -10.034 1.219 1.00 . A A . 29 TRP HA 1 1
20 39135 1 1 29 TRP HB2 H -4.039 -8.494 -0.182 1.00 . A A . 29 TRP HB2 1 1
20 39136 1 1 29 TRP HB3 H -3.376 -9.835 -1.111 1.00 . A A . 29 TRP HB3 1 1
20 39137 1 1 29 TRP HD1 H -6.808 -8.258 -0.364 1.00 . A A . 29 TRP HD1 1 1
20 39138 1 1 29 TRP HE1 H -8.295 -8.516 -2.453 1.00 . A A . 29 TRP HE1 1 1
20 39139 1 1 29 TRP HE3 H -3.619 -10.988 -3.257 1.00 . A A . 29 TRP HE3 1 1
20 39140 1 1 29 TRP HH2 H -6.556 -11.066 -6.352 1.00 . A A . 29 TRP HH2 1 1
20 39141 1 1 29 TRP HZ2 H -8.122 -9.745 -4.999 1.00 . A A . 29 TRP HZ2 1 1
20 39142 1 1 29 TRP HZ3 H -4.353 -11.674 -5.504 1.00 . A A . 29 TRP HZ3 1 1
20 39143 1 1 29 TRP N N -3.308 -10.533 1.432 1.00 . A A . 29 TRP N 1 1
20 39144 1 1 29 TRP NE1 N -7.390 -8.890 -2.374 1.00 . A A . 29 TRP NE1 1 1
20 39145 1 1 29 TRP O O -4.058 -12.526 -0.460 1.00 . A A . 29 TRP O 1 1
20 39146 1 1 30 ARG C C -7.842 -13.280 -1.143 1.00 . A A . 30 ARG C 1 1
20 39147 1 1 30 ARG CA C -6.643 -13.452 -0.218 1.00 . A A . 30 ARG CA 1 1
20 39148 1 1 30 ARG CB C -7.018 -14.340 0.970 1.00 . A A . 30 ARG CB 1 1
20 39149 1 1 30 ARG CD C -6.929 -16.790 1.521 1.00 . A A . 30 ARG CD 1 1
20 39150 1 1 30 ARG CG C -7.467 -15.735 0.569 1.00 . A A . 30 ARG CG 1 1
20 39151 1 1 30 ARG CZ C -6.944 -18.827 0.134 1.00 . A A . 30 ARG CZ 1 1
20 39152 1 1 30 ARG H H -6.776 -11.542 0.692 1.00 . A A . 30 ARG H 1 1
20 39153 1 1 30 ARG HA H -5.845 -13.925 -0.770 1.00 . A A . 30 ARG HA 1 1
20 39154 1 1 30 ARG HB2 H -6.158 -14.434 1.617 1.00 . A A . 30 ARG HB2 1 1
20 39155 1 1 30 ARG HB3 H -7.821 -13.870 1.518 1.00 . A A . 30 ARG HB3 1 1
20 39156 1 1 30 ARG HD2 H -5.850 -16.774 1.482 1.00 . A A . 30 ARG HD2 1 1
20 39157 1 1 30 ARG HD3 H -7.256 -16.554 2.524 1.00 . A A . 30 ARG HD3 1 1
20 39158 1 1 30 ARG HE H -8.082 -18.533 1.746 1.00 . A A . 30 ARG HE 1 1
20 39159 1 1 30 ARG HG2 H -8.547 -15.772 0.580 1.00 . A A . 30 ARG HG2 1 1
20 39160 1 1 30 ARG HG3 H -7.108 -15.945 -0.429 1.00 . A A . 30 ARG HG3 1 1
20 39161 1 1 30 ARG HH11 H -5.649 -17.400 -0.485 1.00 . A A . 30 ARG HH11 1 1
20 39162 1 1 30 ARG HH12 H -5.679 -18.843 -1.442 1.00 . A A . 30 ARG HH12 1 1
20 39163 1 1 30 ARG HH21 H -8.121 -20.431 0.487 1.00 . A A . 30 ARG HH21 1 1
20 39164 1 1 30 ARG HH22 H -7.081 -20.562 -0.891 1.00 . A A . 30 ARG HH22 1 1
20 39165 1 1 30 ARG N N -6.156 -12.160 0.248 1.00 . A A . 30 ARG N 1 1
20 39166 1 1 30 ARG NE N -7.396 -18.130 1.175 1.00 . A A . 30 ARG NE 1 1
20 39167 1 1 30 ARG NH1 N -6.013 -18.315 -0.663 1.00 . A A . 30 ARG NH1 1 1
20 39168 1 1 30 ARG NH2 N -7.422 -20.039 -0.109 1.00 . A A . 30 ARG NH2 1 1
20 39169 1 1 30 ARG O O -8.895 -12.804 -0.726 1.00 . A A . 30 ARG O 1 1
20 39170 1 1 31 SER C C -10.069 -14.057 -2.828 1.00 . A A . 31 SER C 1 1
20 39171 1 1 31 SER CA C -8.740 -13.563 -3.394 1.00 . A A . 31 SER CA 1 1
20 39172 1 1 31 SER CB C -8.383 -14.363 -4.649 1.00 . A A . 31 SER CB 1 1
20 39173 1 1 31 SER H H -6.807 -14.046 -2.674 1.00 . A A . 31 SER H 1 1
20 39174 1 1 31 SER HA H -8.840 -12.523 -3.659 1.00 . A A . 31 SER HA 1 1
20 39175 1 1 31 SER HB2 H -7.522 -13.917 -5.124 1.00 . A A . 31 SER HB2 1 1
20 39176 1 1 31 SER HB3 H -8.157 -15.381 -4.372 1.00 . A A . 31 SER HB3 1 1
20 39177 1 1 31 SER HG H -9.708 -15.277 -5.768 1.00 . A A . 31 SER HG 1 1
20 39178 1 1 31 SER N N -7.671 -13.674 -2.403 1.00 . A A . 31 SER N 1 1
20 39179 1 1 31 SER O O -10.105 -14.704 -1.783 1.00 . A A . 31 SER O 1 1
20 39180 1 1 31 SER OG O -9.458 -14.369 -5.572 1.00 . A A . 31 SER OG 1 1
20 39181 1 1 32 THR C C -12.651 -15.656 -3.347 1.00 . A A . 32 THR C 1 1
20 39182 1 1 32 THR CA C -12.479 -14.171 -3.096 1.00 . A A . 32 THR CA 1 1
20 39183 1 1 32 THR CB C -13.556 -13.382 -3.843 1.00 . A A . 32 THR CB 1 1
20 39184 1 1 32 THR CG2 C -14.498 -12.640 -2.922 1.00 . A A . 32 THR CG2 1 1
20 39185 1 1 32 THR H H -11.067 -13.244 -4.357 1.00 . A A . 32 THR H 1 1
20 39186 1 1 32 THR HA H -12.562 -13.979 -2.042 1.00 . A A . 32 THR HA 1 1
20 39187 1 1 32 THR HB H -14.145 -14.067 -4.436 1.00 . A A . 32 THR HB 1 1
20 39188 1 1 32 THR HG1 H -12.514 -11.763 -4.199 1.00 . A A . 32 THR HG1 1 1
20 39189 1 1 32 THR HG21 H -15.271 -12.165 -3.504 1.00 . A A . 32 THR HG21 1 1
20 39190 1 1 32 THR HG22 H -13.944 -11.890 -2.374 1.00 . A A . 32 THR HG22 1 1
20 39191 1 1 32 THR HG23 H -14.944 -13.335 -2.228 1.00 . A A . 32 THR HG23 1 1
20 39192 1 1 32 THR N N -11.156 -13.752 -3.528 1.00 . A A . 32 THR N 1 1
20 39193 1 1 32 THR O O -13.190 -16.389 -2.516 1.00 . A A . 32 THR O 1 1
20 39194 1 1 32 THR OG1 O -12.972 -12.430 -4.714 1.00 . A A . 32 THR OG1 1 1
20 39195 1 1 33 ASP C C -11.155 -18.298 -4.238 1.00 . A A . 33 ASP C 1 1
20 39196 1 1 33 ASP CA C -12.260 -17.476 -4.897 1.00 . A A . 33 ASP CA 1 1
20 39197 1 1 33 ASP CB C -12.175 -17.608 -6.418 1.00 . A A . 33 ASP CB 1 1
20 39198 1 1 33 ASP CG C -13.365 -16.982 -7.121 1.00 . A A . 33 ASP CG 1 1
20 39199 1 1 33 ASP H H -11.767 -15.441 -5.106 1.00 . A A . 33 ASP H 1 1
20 39200 1 1 33 ASP HA H -13.209 -17.843 -4.566 1.00 . A A . 33 ASP HA 1 1
20 39201 1 1 33 ASP HB2 H -11.278 -17.118 -6.766 1.00 . A A . 33 ASP HB2 1 1
20 39202 1 1 33 ASP HB3 H -12.134 -18.655 -6.681 1.00 . A A . 33 ASP HB3 1 1
20 39203 1 1 33 ASP N N -12.180 -16.083 -4.504 1.00 . A A . 33 ASP N 1 1
20 39204 1 1 33 ASP O O -11.275 -19.514 -4.093 1.00 . A A . 33 ASP O 1 1
20 39205 1 1 33 ASP OD1 O -14.395 -16.753 -6.454 1.00 . A A . 33 ASP OD1 1 1
20 39206 1 1 33 ASP OD2 O -13.266 -16.722 -8.338 1.00 . A A . 33 ASP OD2 1 1
20 39207 1 1 34 GLY C C -7.950 -18.810 -4.204 1.00 . A A . 34 GLY C 1 1
20 39208 1 1 34 GLY CA C -8.970 -18.303 -3.203 1.00 . A A . 34 GLY CA 1 1
20 39209 1 1 34 GLY H H -10.044 -16.655 -3.983 1.00 . A A . 34 GLY H 1 1
20 39210 1 1 34 GLY HA2 H -8.484 -17.616 -2.526 1.00 . A A . 34 GLY HA2 1 1
20 39211 1 1 34 GLY HA3 H -9.351 -19.140 -2.636 1.00 . A A . 34 GLY HA3 1 1
20 39212 1 1 34 GLY N N -10.081 -17.623 -3.840 1.00 . A A . 34 GLY N 1 1
20 39213 1 1 34 GLY O O -7.326 -19.850 -3.990 1.00 . A A . 34 GLY O 1 1
20 39214 1 1 35 ASP C C -5.616 -17.541 -6.352 1.00 . A A . 35 ASP C 1 1
20 39215 1 1 35 ASP CA C -6.833 -18.463 -6.338 1.00 . A A . 35 ASP CA 1 1
20 39216 1 1 35 ASP CB C -7.513 -18.447 -7.708 1.00 . A A . 35 ASP CB 1 1
20 39217 1 1 35 ASP CG C -8.601 -19.497 -7.828 1.00 . A A . 35 ASP CG 1 1
20 39218 1 1 35 ASP H H -8.311 -17.261 -5.414 1.00 . A A . 35 ASP H 1 1
20 39219 1 1 35 ASP HA H -6.503 -19.467 -6.124 1.00 . A A . 35 ASP HA 1 1
20 39220 1 1 35 ASP HB2 H -7.957 -17.476 -7.872 1.00 . A A . 35 ASP HB2 1 1
20 39221 1 1 35 ASP HB3 H -6.772 -18.632 -8.473 1.00 . A A . 35 ASP HB3 1 1
20 39222 1 1 35 ASP N N -7.783 -18.078 -5.299 1.00 . A A . 35 ASP N 1 1
20 39223 1 1 35 ASP O O -4.568 -17.894 -6.894 1.00 . A A . 35 ASP O 1 1
20 39224 1 1 35 ASP OD1 O -8.625 -20.426 -6.993 1.00 . A A . 35 ASP OD1 1 1
20 39225 1 1 35 ASP OD2 O -9.427 -19.392 -8.759 1.00 . A A . 35 ASP OD2 1 1
20 39226 1 1 36 LYS C C -4.415 -14.921 -4.281 1.00 . A A . 36 LYS C 1 1
20 39227 1 1 36 LYS CA C -4.666 -15.395 -5.709 1.00 . A A . 36 LYS CA 1 1
20 39228 1 1 36 LYS CB C -4.975 -14.193 -6.603 1.00 . A A . 36 LYS CB 1 1
20 39229 1 1 36 LYS CD C -4.960 -13.905 -9.105 1.00 . A A . 36 LYS CD 1 1
20 39230 1 1 36 LYS CE C -4.924 -12.391 -8.963 1.00 . A A . 36 LYS CE 1 1
20 39231 1 1 36 LYS CG C -5.646 -14.564 -7.918 1.00 . A A . 36 LYS CG 1 1
20 39232 1 1 36 LYS H H -6.615 -16.134 -5.344 1.00 . A A . 36 LYS H 1 1
20 39233 1 1 36 LYS HA H -3.774 -15.884 -6.075 1.00 . A A . 36 LYS HA 1 1
20 39234 1 1 36 LYS HB2 H -5.629 -13.520 -6.068 1.00 . A A . 36 LYS HB2 1 1
20 39235 1 1 36 LYS HB3 H -4.050 -13.680 -6.827 1.00 . A A . 36 LYS HB3 1 1
20 39236 1 1 36 LYS HD2 H -3.948 -14.273 -9.173 1.00 . A A . 36 LYS HD2 1 1
20 39237 1 1 36 LYS HD3 H -5.499 -14.160 -10.005 1.00 . A A . 36 LYS HD3 1 1
20 39238 1 1 36 LYS HE2 H -5.072 -11.947 -9.936 1.00 . A A . 36 LYS HE2 1 1
20 39239 1 1 36 LYS HE3 H -5.722 -12.085 -8.304 1.00 . A A . 36 LYS HE3 1 1
20 39240 1 1 36 LYS HG2 H -5.605 -15.634 -8.041 1.00 . A A . 36 LYS HG2 1 1
20 39241 1 1 36 LYS HG3 H -6.677 -14.242 -7.886 1.00 . A A . 36 LYS HG3 1 1
20 39242 1 1 36 LYS HZ1 H -3.711 -11.762 -7.383 1.00 . A A . 36 LYS HZ1 1 1
20 39243 1 1 36 LYS HZ2 H -3.351 -11.020 -8.858 1.00 . A A . 36 LYS HZ2 1 1
20 39244 1 1 36 LYS HZ3 H -2.882 -12.622 -8.583 1.00 . A A . 36 LYS HZ3 1 1
20 39245 1 1 36 LYS N N -5.758 -16.361 -5.757 1.00 . A A . 36 LYS N 1 1
20 39246 1 1 36 LYS NZ N -3.627 -11.916 -8.408 1.00 . A A . 36 LYS NZ 1 1
20 39247 1 1 36 LYS O O -5.353 -14.606 -3.547 1.00 . A A . 36 LYS O 1 1
20 39248 1 1 37 VAL C C -1.536 -13.533 -2.594 1.00 . A A . 37 VAL C 1 1
20 39249 1 1 37 VAL CA C -2.772 -14.429 -2.554 1.00 . A A . 37 VAL CA 1 1
20 39250 1 1 37 VAL CB C -2.510 -15.626 -1.618 1.00 . A A . 37 VAL CB 1 1
20 39251 1 1 37 VAL CG1 C -1.281 -16.406 -2.066 1.00 . A A . 37 VAL CG1 1 1
20 39252 1 1 37 VAL CG2 C -2.359 -15.156 -0.179 1.00 . A A . 37 VAL CG2 1 1
20 39253 1 1 37 VAL H H -2.441 -15.130 -4.523 1.00 . A A . 37 VAL H 1 1
20 39254 1 1 37 VAL HA H -3.599 -13.862 -2.152 1.00 . A A . 37 VAL HA 1 1
20 39255 1 1 37 VAL HB H -3.363 -16.288 -1.669 1.00 . A A . 37 VAL HB 1 1
20 39256 1 1 37 VAL HG11 H -1.140 -16.277 -3.129 1.00 . A A . 37 VAL HG11 1 1
20 39257 1 1 37 VAL HG12 H -1.421 -17.455 -1.847 1.00 . A A . 37 VAL HG12 1 1
20 39258 1 1 37 VAL HG13 H -0.413 -16.041 -1.540 1.00 . A A . 37 VAL HG13 1 1
20 39259 1 1 37 VAL HG21 H -3.331 -15.129 0.294 1.00 . A A . 37 VAL HG21 1 1
20 39260 1 1 37 VAL HG22 H -1.924 -14.168 -0.167 1.00 . A A . 37 VAL HG22 1 1
20 39261 1 1 37 VAL HG23 H -1.718 -15.839 0.357 1.00 . A A . 37 VAL HG23 1 1
20 39262 1 1 37 VAL N N -3.144 -14.870 -3.892 1.00 . A A . 37 VAL N 1 1
20 39263 1 1 37 VAL O O -0.590 -13.798 -3.335 1.00 . A A . 37 VAL O 1 1
20 39264 1 1 38 HIS C C -0.087 -11.165 -0.306 1.00 . A A . 38 HIS C 1 1
20 39265 1 1 38 HIS CA C -0.431 -11.534 -1.741 1.00 . A A . 38 HIS CA 1 1
20 39266 1 1 38 HIS CB C -0.746 -10.268 -2.534 1.00 . A A . 38 HIS CB 1 1
20 39267 1 1 38 HIS CD2 C 0.778 -8.180 -2.323 1.00 . A A . 38 HIS CD2 1 1
20 39268 1 1 38 HIS CE1 C 2.404 -8.834 -3.642 1.00 . A A . 38 HIS CE1 1 1
20 39269 1 1 38 HIS CG C 0.454 -9.410 -2.790 1.00 . A A . 38 HIS CG 1 1
20 39270 1 1 38 HIS H H -2.335 -12.311 -1.227 1.00 . A A . 38 HIS H 1 1
20 39271 1 1 38 HIS HA H 0.422 -12.020 -2.187 1.00 . A A . 38 HIS HA 1 1
20 39272 1 1 38 HIS HB2 H -1.167 -10.543 -3.486 1.00 . A A . 38 HIS HB2 1 1
20 39273 1 1 38 HIS HB3 H -1.462 -9.680 -1.981 1.00 . A A . 38 HIS HB3 1 1
20 39274 1 1 38 HIS HD1 H 1.553 -10.637 -4.103 1.00 . A A . 38 HIS HD1 1 1
20 39275 1 1 38 HIS HD2 H 0.191 -7.575 -1.648 1.00 . A A . 38 HIS HD2 1 1
20 39276 1 1 38 HIS HE1 H 3.327 -8.855 -4.204 1.00 . A A . 38 HIS HE1 1 1
20 39277 1 1 38 HIS HE2 H 2.439 -6.978 -2.779 1.00 . A A . 38 HIS HE2 1 1
20 39278 1 1 38 HIS N N -1.551 -12.471 -1.793 1.00 . A A . 38 HIS N 1 1
20 39279 1 1 38 HIS ND1 N 1.493 -9.791 -3.613 1.00 . A A . 38 HIS ND1 1 1
20 39280 1 1 38 HIS NE2 N 1.994 -7.846 -2.868 1.00 . A A . 38 HIS NE2 1 1
20 39281 1 1 38 HIS O O -0.961 -11.075 0.554 1.00 . A A . 38 HIS O 1 1
20 39282 1 1 39 THR C C 2.527 -9.318 1.213 1.00 . A A . 39 THR C 1 1
20 39283 1 1 39 THR CA C 1.673 -10.581 1.271 1.00 . A A . 39 THR CA 1 1
20 39284 1 1 39 THR CB C 2.479 -11.729 1.880 1.00 . A A . 39 THR CB 1 1
20 39285 1 1 39 THR CG2 C 2.917 -11.462 3.303 1.00 . A A . 39 THR CG2 1 1
20 39286 1 1 39 THR H H 1.838 -11.030 -0.793 1.00 . A A . 39 THR H 1 1
20 39287 1 1 39 THR HA H 0.810 -10.390 1.891 1.00 . A A . 39 THR HA 1 1
20 39288 1 1 39 THR HB H 3.367 -11.886 1.286 1.00 . A A . 39 THR HB 1 1
20 39289 1 1 39 THR HG1 H 2.216 -13.616 1.426 1.00 . A A . 39 THR HG1 1 1
20 39290 1 1 39 THR HG21 H 3.731 -10.753 3.304 1.00 . A A . 39 THR HG21 1 1
20 39291 1 1 39 THR HG22 H 3.243 -12.386 3.759 1.00 . A A . 39 THR HG22 1 1
20 39292 1 1 39 THR HG23 H 2.086 -11.058 3.866 1.00 . A A . 39 THR HG23 1 1
20 39293 1 1 39 THR N N 1.196 -10.947 -0.059 1.00 . A A . 39 THR N 1 1
20 39294 1 1 39 THR O O 3.387 -9.179 0.345 1.00 . A A . 39 THR O 1 1
20 39295 1 1 39 THR OG1 O 1.724 -12.927 1.879 1.00 . A A . 39 THR OG1 1 1
20 39296 1 1 40 VAL C C 3.557 -6.864 3.595 1.00 . A A . 40 VAL C 1 1
20 39297 1 1 40 VAL CA C 3.034 -7.147 2.195 1.00 . A A . 40 VAL CA 1 1
20 39298 1 1 40 VAL CB C 2.179 -5.941 1.757 1.00 . A A . 40 VAL CB 1 1
20 39299 1 1 40 VAL CG1 C 2.969 -4.643 1.906 1.00 . A A . 40 VAL CG1 1 1
20 39300 1 1 40 VAL CG2 C 1.689 -6.115 0.329 1.00 . A A . 40 VAL CG2 1 1
20 39301 1 1 40 VAL H H 1.586 -8.566 2.810 1.00 . A A . 40 VAL H 1 1
20 39302 1 1 40 VAL HA H 3.871 -7.232 1.518 1.00 . A A . 40 VAL HA 1 1
20 39303 1 1 40 VAL HB H 1.319 -5.886 2.408 1.00 . A A . 40 VAL HB 1 1
20 39304 1 1 40 VAL HG11 H 4.028 -4.863 1.909 1.00 . A A . 40 VAL HG11 1 1
20 39305 1 1 40 VAL HG12 H 2.702 -4.162 2.838 1.00 . A A . 40 VAL HG12 1 1
20 39306 1 1 40 VAL HG13 H 2.740 -3.985 1.081 1.00 . A A . 40 VAL HG13 1 1
20 39307 1 1 40 VAL HG21 H 0.986 -5.327 0.091 1.00 . A A . 40 VAL HG21 1 1
20 39308 1 1 40 VAL HG22 H 1.199 -7.073 0.229 1.00 . A A . 40 VAL HG22 1 1
20 39309 1 1 40 VAL HG23 H 2.527 -6.066 -0.351 1.00 . A A . 40 VAL HG23 1 1
20 39310 1 1 40 VAL N N 2.285 -8.399 2.144 1.00 . A A . 40 VAL N 1 1
20 39311 1 1 40 VAL O O 2.862 -7.080 4.587 1.00 . A A . 40 VAL O 1 1
20 39312 1 1 41 VAL C C 4.922 -4.584 5.324 1.00 . A A . 41 VAL C 1 1
20 39313 1 1 41 VAL CA C 5.378 -5.989 4.934 1.00 . A A . 41 VAL CA 1 1
20 39314 1 1 41 VAL CB C 6.923 -6.053 4.859 1.00 . A A . 41 VAL CB 1 1
20 39315 1 1 41 VAL CG1 C 7.419 -5.452 3.553 1.00 . A A . 41 VAL CG1 1 1
20 39316 1 1 41 VAL CG2 C 7.575 -5.372 6.060 1.00 . A A . 41 VAL CG2 1 1
20 39317 1 1 41 VAL H H 5.263 -6.172 2.831 1.00 . A A . 41 VAL H 1 1
20 39318 1 1 41 VAL HA H 5.035 -6.692 5.679 1.00 . A A . 41 VAL HA 1 1
20 39319 1 1 41 VAL HB H 7.212 -7.090 4.869 1.00 . A A . 41 VAL HB 1 1
20 39320 1 1 41 VAL HG11 H 6.868 -4.546 3.340 1.00 . A A . 41 VAL HG11 1 1
20 39321 1 1 41 VAL HG12 H 7.265 -6.160 2.752 1.00 . A A . 41 VAL HG12 1 1
20 39322 1 1 41 VAL HG13 H 8.471 -5.226 3.637 1.00 . A A . 41 VAL HG13 1 1
20 39323 1 1 41 VAL HG21 H 8.630 -5.241 5.870 1.00 . A A . 41 VAL HG21 1 1
20 39324 1 1 41 VAL HG22 H 7.444 -5.990 6.939 1.00 . A A . 41 VAL HG22 1 1
20 39325 1 1 41 VAL HG23 H 7.118 -4.410 6.228 1.00 . A A . 41 VAL HG23 1 1
20 39326 1 1 41 VAL N N 4.774 -6.345 3.661 1.00 . A A . 41 VAL N 1 1
20 39327 1 1 41 VAL O O 5.182 -3.616 4.610 1.00 . A A . 41 VAL O 1 1
20 39328 1 1 42 LEU C C 4.799 -2.329 7.515 1.00 . A A . 42 LEU C 1 1
20 39329 1 1 42 LEU CA C 3.702 -3.204 6.912 1.00 . A A . 42 LEU CA 1 1
20 39330 1 1 42 LEU CB C 2.593 -3.427 7.942 1.00 . A A . 42 LEU CB 1 1
20 39331 1 1 42 LEU CD1 C 0.343 -4.369 8.523 1.00 . A A . 42 LEU CD1 1 1
20 39332 1 1 42 LEU CD2 C 0.900 -3.857 6.136 1.00 . A A . 42 LEU CD2 1 1
20 39333 1 1 42 LEU CG C 1.447 -4.329 7.477 1.00 . A A . 42 LEU CG 1 1
20 39334 1 1 42 LEU H H 4.028 -5.294 6.963 1.00 . A A . 42 LEU H 1 1
20 39335 1 1 42 LEU HA H 3.282 -2.697 6.057 1.00 . A A . 42 LEU HA 1 1
20 39336 1 1 42 LEU HB2 H 3.035 -3.868 8.823 1.00 . A A . 42 LEU HB2 1 1
20 39337 1 1 42 LEU HB3 H 2.179 -2.467 8.208 1.00 . A A . 42 LEU HB3 1 1
20 39338 1 1 42 LEU HD11 H 0.771 -4.590 9.490 1.00 . A A . 42 LEU HD11 1 1
20 39339 1 1 42 LEU HD12 H -0.373 -5.134 8.263 1.00 . A A . 42 LEU HD12 1 1
20 39340 1 1 42 LEU HD13 H -0.153 -3.410 8.560 1.00 . A A . 42 LEU HD13 1 1
20 39341 1 1 42 LEU HD21 H -0.176 -3.784 6.189 1.00 . A A . 42 LEU HD21 1 1
20 39342 1 1 42 LEU HD22 H 1.175 -4.563 5.367 1.00 . A A . 42 LEU HD22 1 1
20 39343 1 1 42 LEU HD23 H 1.315 -2.888 5.898 1.00 . A A . 42 LEU HD23 1 1
20 39344 1 1 42 LEU HG H 1.819 -5.336 7.350 1.00 . A A . 42 LEU HG 1 1
20 39345 1 1 42 LEU N N 4.220 -4.485 6.447 1.00 . A A . 42 LEU N 1 1
20 39346 1 1 42 LEU O O 4.721 -1.101 7.468 1.00 . A A . 42 LEU O 1 1
20 39347 1 1 43 SER C C 7.579 -1.260 7.769 1.00 . A A . 43 SER C 1 1
20 39348 1 1 43 SER CA C 6.912 -2.243 8.727 1.00 . A A . 43 SER CA 1 1
20 39349 1 1 43 SER CB C 7.949 -3.229 9.264 1.00 . A A . 43 SER CB 1 1
20 39350 1 1 43 SER H H 5.810 -3.946 8.112 1.00 . A A . 43 SER H 1 1
20 39351 1 1 43 SER HA H 6.504 -1.688 9.553 1.00 . A A . 43 SER HA 1 1
20 39352 1 1 43 SER HB2 H 7.567 -3.697 10.157 1.00 . A A . 43 SER HB2 1 1
20 39353 1 1 43 SER HB3 H 8.145 -3.986 8.517 1.00 . A A . 43 SER HB3 1 1
20 39354 1 1 43 SER HG H 9.892 -3.197 9.514 1.00 . A A . 43 SER HG 1 1
20 39355 1 1 43 SER N N 5.810 -2.966 8.096 1.00 . A A . 43 SER N 1 1
20 39356 1 1 43 SER O O 8.234 -0.312 8.201 1.00 . A A . 43 SER O 1 1
20 39357 1 1 43 SER OG O 9.165 -2.573 9.578 1.00 . A A . 43 SER OG 1 1
20 39358 1 1 44 THR C C 7.082 0.533 5.100 1.00 . A A . 44 THR C 1 1
20 39359 1 1 44 THR CA C 8.019 -0.613 5.465 1.00 . A A . 44 THR CA 1 1
20 39360 1 1 44 THR CB C 8.393 -1.404 4.206 1.00 . A A . 44 THR CB 1 1
20 39361 1 1 44 THR CG2 C 8.535 -2.888 4.448 1.00 . A A . 44 THR CG2 1 1
20 39362 1 1 44 THR H H 6.890 -2.261 6.184 1.00 . A A . 44 THR H 1 1
20 39363 1 1 44 THR HA H 8.916 -0.197 5.893 1.00 . A A . 44 THR HA 1 1
20 39364 1 1 44 THR HB H 9.340 -1.039 3.835 1.00 . A A . 44 THR HB 1 1
20 39365 1 1 44 THR HG1 H 7.861 -1.096 2.346 1.00 . A A . 44 THR HG1 1 1
20 39366 1 1 44 THR HG21 H 9.210 -3.057 5.274 1.00 . A A . 44 THR HG21 1 1
20 39367 1 1 44 THR HG22 H 8.926 -3.361 3.561 1.00 . A A . 44 THR HG22 1 1
20 39368 1 1 44 THR HG23 H 7.568 -3.305 4.684 1.00 . A A . 44 THR HG23 1 1
20 39369 1 1 44 THR N N 7.418 -1.488 6.472 1.00 . A A . 44 THR N 1 1
20 39370 1 1 44 THR O O 7.521 1.576 4.614 1.00 . A A . 44 THR O 1 1
20 39371 1 1 44 THR OG1 O 7.421 -1.232 3.189 1.00 . A A . 44 THR OG1 1 1
20 39372 1 1 45 ILE C C 5.207 2.715 5.556 1.00 . A A . 45 ILE C 1 1
20 39373 1 1 45 ILE CA C 4.793 1.350 5.015 1.00 . A A . 45 ILE CA 1 1
20 39374 1 1 45 ILE CB C 3.407 0.968 5.573 1.00 . A A . 45 ILE CB 1 1
20 39375 1 1 45 ILE CD1 C 2.772 -0.298 3.464 1.00 . A A . 45 ILE CD1 1 1
20 39376 1 1 45 ILE CG1 C 2.950 -0.355 4.965 1.00 . A A . 45 ILE CG1 1 1
20 39377 1 1 45 ILE CG2 C 2.391 2.066 5.289 1.00 . A A . 45 ILE CG2 1 1
20 39378 1 1 45 ILE H H 5.502 -0.520 5.713 1.00 . A A . 45 ILE H 1 1
20 39379 1 1 45 ILE HA H 4.718 1.413 3.940 1.00 . A A . 45 ILE HA 1 1
20 39380 1 1 45 ILE HB H 3.491 0.857 6.644 1.00 . A A . 45 ILE HB 1 1
20 39381 1 1 45 ILE HD11 H 2.390 -1.243 3.110 1.00 . A A . 45 ILE HD11 1 1
20 39382 1 1 45 ILE HD12 H 3.724 -0.095 2.996 1.00 . A A . 45 ILE HD12 1 1
20 39383 1 1 45 ILE HD13 H 2.075 0.489 3.216 1.00 . A A . 45 ILE HD13 1 1
20 39384 1 1 45 ILE HG12 H 3.685 -1.114 5.181 1.00 . A A . 45 ILE HG12 1 1
20 39385 1 1 45 ILE HG13 H 2.004 -0.639 5.403 1.00 . A A . 45 ILE HG13 1 1
20 39386 1 1 45 ILE HG21 H 2.273 2.180 4.221 1.00 . A A . 45 ILE HG21 1 1
20 39387 1 1 45 ILE HG22 H 2.735 2.997 5.715 1.00 . A A . 45 ILE HG22 1 1
20 39388 1 1 45 ILE HG23 H 1.441 1.799 5.729 1.00 . A A . 45 ILE HG23 1 1
20 39389 1 1 45 ILE N N 5.791 0.333 5.329 1.00 . A A . 45 ILE N 1 1
20 39390 1 1 45 ILE O O 5.157 2.960 6.761 1.00 . A A . 45 ILE O 1 1
20 39391 1 1 46 ASP C C 4.941 5.957 4.793 1.00 . A A . 46 ASP C 1 1
20 39392 1 1 46 ASP CA C 6.048 4.934 5.025 1.00 . A A . 46 ASP CA 1 1
20 39393 1 1 46 ASP CB C 7.291 5.332 4.225 1.00 . A A . 46 ASP CB 1 1
20 39394 1 1 46 ASP CG C 8.037 6.494 4.850 1.00 . A A . 46 ASP CG 1 1
20 39395 1 1 46 ASP H H 5.638 3.334 3.708 1.00 . A A . 46 ASP H 1 1
20 39396 1 1 46 ASP HA H 6.299 4.922 6.075 1.00 . A A . 46 ASP HA 1 1
20 39397 1 1 46 ASP HB2 H 7.961 4.486 4.170 1.00 . A A . 46 ASP HB2 1 1
20 39398 1 1 46 ASP HB3 H 6.992 5.613 3.227 1.00 . A A . 46 ASP HB3 1 1
20 39399 1 1 46 ASP N N 5.620 3.595 4.652 1.00 . A A . 46 ASP N 1 1
20 39400 1 1 46 ASP O O 4.966 7.045 5.369 1.00 . A A . 46 ASP O 1 1
20 39401 1 1 46 ASP OD1 O 7.771 6.804 6.031 1.00 . A A . 46 ASP OD1 1 1
20 39402 1 1 46 ASP OD2 O 8.887 7.094 4.160 1.00 . A A . 46 ASP OD2 1 1
20 39403 1 1 47 LYS C C 1.623 5.775 3.218 1.00 . A A . 47 LYS C 1 1
20 39404 1 1 47 LYS CA C 2.870 6.528 3.660 1.00 . A A . 47 LYS CA 1 1
20 39405 1 1 47 LYS CB C 3.283 7.535 2.581 1.00 . A A . 47 LYS CB 1 1
20 39406 1 1 47 LYS CD C 4.727 9.488 1.940 1.00 . A A . 47 LYS CD 1 1
20 39407 1 1 47 LYS CE C 5.958 10.305 2.294 1.00 . A A . 47 LYS CE 1 1
20 39408 1 1 47 LYS CG C 4.428 8.442 3.001 1.00 . A A . 47 LYS CG 1 1
20 39409 1 1 47 LYS H H 3.992 4.734 3.509 1.00 . A A . 47 LYS H 1 1
20 39410 1 1 47 LYS HA H 2.645 7.067 4.569 1.00 . A A . 47 LYS HA 1 1
20 39411 1 1 47 LYS HB2 H 3.586 6.995 1.696 1.00 . A A . 47 LYS HB2 1 1
20 39412 1 1 47 LYS HB3 H 2.432 8.154 2.339 1.00 . A A . 47 LYS HB3 1 1
20 39413 1 1 47 LYS HD2 H 4.898 8.991 0.996 1.00 . A A . 47 LYS HD2 1 1
20 39414 1 1 47 LYS HD3 H 3.878 10.150 1.851 1.00 . A A . 47 LYS HD3 1 1
20 39415 1 1 47 LYS HE2 H 6.236 10.905 1.441 1.00 . A A . 47 LYS HE2 1 1
20 39416 1 1 47 LYS HE3 H 5.717 10.954 3.125 1.00 . A A . 47 LYS HE3 1 1
20 39417 1 1 47 LYS HG2 H 4.160 8.941 3.920 1.00 . A A . 47 LYS HG2 1 1
20 39418 1 1 47 LYS HG3 H 5.310 7.839 3.160 1.00 . A A . 47 LYS HG3 1 1
20 39419 1 1 47 LYS HZ1 H 6.937 9.002 3.602 1.00 . A A . 47 LYS HZ1 1 1
20 39420 1 1 47 LYS HZ2 H 7.980 10.007 2.727 1.00 . A A . 47 LYS HZ2 1 1
20 39421 1 1 47 LYS HZ3 H 7.241 8.690 1.966 1.00 . A A . 47 LYS HZ3 1 1
20 39422 1 1 47 LYS N N 3.969 5.615 3.948 1.00 . A A . 47 LYS N 1 1
20 39423 1 1 47 LYS NZ N 7.110 9.441 2.674 1.00 . A A . 47 LYS NZ 1 1
20 39424 1 1 47 LYS O O 1.687 4.889 2.366 1.00 . A A . 47 LYS O 1 1
20 39425 1 1 48 LEU C C -1.656 6.458 2.656 1.00 . A A . 48 LEU C 1 1
20 39426 1 1 48 LEU CA C -0.782 5.511 3.469 1.00 . A A . 48 LEU CA 1 1
20 39427 1 1 48 LEU CB C -1.517 5.089 4.742 1.00 . A A . 48 LEU CB 1 1
20 39428 1 1 48 LEU CD1 C -1.597 3.697 6.822 1.00 . A A . 48 LEU CD1 1 1
20 39429 1 1 48 LEU CD2 C -0.933 2.656 4.647 1.00 . A A . 48 LEU CD2 1 1
20 39430 1 1 48 LEU CG C -0.887 3.917 5.495 1.00 . A A . 48 LEU CG 1 1
20 39431 1 1 48 LEU H H 0.504 6.858 4.469 1.00 . A A . 48 LEU H 1 1
20 39432 1 1 48 LEU HA H -0.573 4.633 2.875 1.00 . A A . 48 LEU HA 1 1
20 39433 1 1 48 LEU HB2 H -1.556 5.939 5.407 1.00 . A A . 48 LEU HB2 1 1
20 39434 1 1 48 LEU HB3 H -2.526 4.815 4.475 1.00 . A A . 48 LEU HB3 1 1
20 39435 1 1 48 LEU HD11 H -2.479 3.094 6.663 1.00 . A A . 48 LEU HD11 1 1
20 39436 1 1 48 LEU HD12 H -1.883 4.650 7.239 1.00 . A A . 48 LEU HD12 1 1
20 39437 1 1 48 LEU HD13 H -0.933 3.190 7.506 1.00 . A A . 48 LEU HD13 1 1
20 39438 1 1 48 LEU HD21 H -1.961 2.407 4.426 1.00 . A A . 48 LEU HD21 1 1
20 39439 1 1 48 LEU HD22 H -0.474 1.841 5.188 1.00 . A A . 48 LEU HD22 1 1
20 39440 1 1 48 LEU HD23 H -0.396 2.821 3.725 1.00 . A A . 48 LEU HD23 1 1
20 39441 1 1 48 LEU HG H 0.147 4.145 5.703 1.00 . A A . 48 LEU HG 1 1
20 39442 1 1 48 LEU N N 0.487 6.141 3.801 1.00 . A A . 48 LEU N 1 1
20 39443 1 1 48 LEU O O -1.940 7.578 3.083 1.00 . A A . 48 LEU O 1 1
20 39444 1 1 49 GLN C C -4.311 6.186 0.483 1.00 . A A . 49 GLN C 1 1
20 39445 1 1 49 GLN CA C -2.925 6.807 0.612 1.00 . A A . 49 GLN CA 1 1
20 39446 1 1 49 GLN CB C -2.279 6.946 -0.768 1.00 . A A . 49 GLN CB 1 1
20 39447 1 1 49 GLN CD C -1.288 8.599 -2.402 1.00 . A A . 49 GLN CD 1 1
20 39448 1 1 49 GLN CG C -2.325 8.362 -1.322 1.00 . A A . 49 GLN CG 1 1
20 39449 1 1 49 GLN H H -1.822 5.100 1.201 1.00 . A A . 49 GLN H 1 1
20 39450 1 1 49 GLN HA H -3.022 7.787 1.055 1.00 . A A . 49 GLN HA 1 1
20 39451 1 1 49 GLN HB2 H -1.243 6.643 -0.702 1.00 . A A . 49 GLN HB2 1 1
20 39452 1 1 49 GLN HB3 H -2.791 6.295 -1.462 1.00 . A A . 49 GLN HB3 1 1
20 39453 1 1 49 GLN HE21 H -1.650 6.805 -3.179 1.00 . A A . 49 GLN HE21 1 1
20 39454 1 1 49 GLN HE22 H -0.444 7.745 -3.987 1.00 . A A . 49 GLN HE22 1 1
20 39455 1 1 49 GLN HG2 H -3.304 8.539 -1.739 1.00 . A A . 49 GLN HG2 1 1
20 39456 1 1 49 GLN HG3 H -2.147 9.055 -0.513 1.00 . A A . 49 GLN HG3 1 1
20 39457 1 1 49 GLN N N -2.081 6.002 1.485 1.00 . A A . 49 GLN N 1 1
20 39458 1 1 49 GLN NE2 N -1.109 7.617 -3.277 1.00 . A A . 49 GLN NE2 1 1
20 39459 1 1 49 GLN O O -4.444 4.977 0.299 1.00 . A A . 49 GLN O 1 1
20 39460 1 1 49 GLN OE1 O -0.656 9.654 -2.449 1.00 . A A . 49 GLN OE1 1 1
20 39461 1 1 50 ALA C C -7.590 7.537 -0.264 1.00 . A A . 50 ALA C 1 1
20 39462 1 1 50 ALA CA C -6.714 6.538 0.482 1.00 . A A . 50 ALA CA 1 1
20 39463 1 1 50 ALA CB C -7.281 6.260 1.867 1.00 . A A . 50 ALA CB 1 1
20 39464 1 1 50 ALA H H -5.176 7.970 0.735 1.00 . A A . 50 ALA H 1 1
20 39465 1 1 50 ALA HA H -6.701 5.608 -0.067 1.00 . A A . 50 ALA HA 1 1
20 39466 1 1 50 ALA HB1 H -6.552 6.537 2.617 1.00 . A A . 50 ALA HB1 1 1
20 39467 1 1 50 ALA HB2 H -7.506 5.208 1.957 1.00 . A A . 50 ALA HB2 1 1
20 39468 1 1 50 ALA HB3 H -8.182 6.835 2.011 1.00 . A A . 50 ALA HB3 1 1
20 39469 1 1 50 ALA N N -5.341 7.016 0.586 1.00 . A A . 50 ALA N 1 1
20 39470 1 1 50 ALA O O -7.406 8.749 -0.148 1.00 . A A . 50 ALA O 1 1
20 39471 1 1 51 THR C C -10.506 8.492 -0.888 1.00 . A A . 51 THR C 1 1
20 39472 1 1 51 THR CA C -9.450 7.864 -1.798 1.00 . A A . 51 THR CA 1 1
20 39473 1 1 51 THR CB C -10.128 7.047 -2.899 1.00 . A A . 51 THR CB 1 1
20 39474 1 1 51 THR CG2 C -9.156 6.500 -3.924 1.00 . A A . 51 THR CG2 1 1
20 39475 1 1 51 THR H H -8.638 6.045 -1.082 1.00 . A A . 51 THR H 1 1
20 39476 1 1 51 THR HA H -8.865 8.649 -2.251 1.00 . A A . 51 THR HA 1 1
20 39477 1 1 51 THR HB H -10.836 7.680 -3.417 1.00 . A A . 51 THR HB 1 1
20 39478 1 1 51 THR HG1 H -11.775 6.134 -2.362 1.00 . A A . 51 THR HG1 1 1
20 39479 1 1 51 THR HG21 H -8.524 5.758 -3.460 1.00 . A A . 51 THR HG21 1 1
20 39480 1 1 51 THR HG22 H -8.546 7.305 -4.306 1.00 . A A . 51 THR HG22 1 1
20 39481 1 1 51 THR HG23 H -9.706 6.048 -4.736 1.00 . A A . 51 THR HG23 1 1
20 39482 1 1 51 THR N N -8.543 7.020 -1.031 1.00 . A A . 51 THR N 1 1
20 39483 1 1 51 THR O O -11.147 7.796 -0.100 1.00 . A A . 51 THR O 1 1
20 39484 1 1 51 THR OG1 O -10.833 5.951 -2.346 1.00 . A A . 51 THR OG1 1 1
20 39485 1 1 52 PRO C C -13.118 10.133 -0.487 1.00 . A A . 52 PRO C 1 1
20 39486 1 1 52 PRO CA C -11.684 10.530 -0.152 1.00 . A A . 52 PRO CA 1 1
20 39487 1 1 52 PRO CB C -11.445 12.004 -0.489 1.00 . A A . 52 PRO CB 1 1
20 39488 1 1 52 PRO CD C -9.982 10.734 -1.886 1.00 . A A . 52 PRO CD 1 1
20 39489 1 1 52 PRO CG C -10.806 11.989 -1.834 1.00 . A A . 52 PRO CG 1 1
20 39490 1 1 52 PRO HA H -11.506 10.367 0.900 1.00 . A A . 52 PRO HA 1 1
20 39491 1 1 52 PRO HB2 H -12.389 12.530 -0.505 1.00 . A A . 52 PRO HB2 1 1
20 39492 1 1 52 PRO HB3 H -10.795 12.446 0.251 1.00 . A A . 52 PRO HB3 1 1
20 39493 1 1 52 PRO HD2 H -9.958 10.339 -2.891 1.00 . A A . 52 PRO HD2 1 1
20 39494 1 1 52 PRO HD3 H -8.981 10.923 -1.528 1.00 . A A . 52 PRO HD3 1 1
20 39495 1 1 52 PRO HG2 H -11.566 11.972 -2.601 1.00 . A A . 52 PRO HG2 1 1
20 39496 1 1 52 PRO HG3 H -10.174 12.857 -1.951 1.00 . A A . 52 PRO HG3 1 1
20 39497 1 1 52 PRO N N -10.701 9.820 -0.977 1.00 . A A . 52 PRO N 1 1
20 39498 1 1 52 PRO O O -13.410 9.702 -1.603 1.00 . A A . 52 PRO O 1 1
20 39499 1 1 53 ALA C C -16.041 10.777 -0.812 1.00 . A A . 53 ALA C 1 1
20 39500 1 1 53 ALA CA C -15.415 9.937 0.297 1.00 . A A . 53 ALA CA 1 1
20 39501 1 1 53 ALA CB C -16.183 10.121 1.598 1.00 . A A . 53 ALA CB 1 1
20 39502 1 1 53 ALA H H -13.717 10.629 1.354 1.00 . A A . 53 ALA H 1 1
20 39503 1 1 53 ALA HA H -15.468 8.895 0.019 1.00 . A A . 53 ALA HA 1 1
20 39504 1 1 53 ALA HB1 H -17.241 10.022 1.407 1.00 . A A . 53 ALA HB1 1 1
20 39505 1 1 53 ALA HB2 H -15.979 11.101 2.000 1.00 . A A . 53 ALA HB2 1 1
20 39506 1 1 53 ALA HB3 H -15.873 9.368 2.307 1.00 . A A . 53 ALA HB3 1 1
20 39507 1 1 53 ALA N N -14.011 10.280 0.487 1.00 . A A . 53 ALA N 1 1
20 39508 1 1 53 ALA O O -16.904 10.304 -1.550 1.00 . A A . 53 ALA O 1 1
20 39509 1 1 54 SER C C -15.887 12.367 -3.341 1.00 . A A . 54 SER C 1 1
20 39510 1 1 54 SER CA C -16.116 12.931 -1.943 1.00 . A A . 54 SER CA 1 1
20 39511 1 1 54 SER CB C -15.458 14.306 -1.820 1.00 . A A . 54 SER CB 1 1
20 39512 1 1 54 SER H H -14.909 12.347 -0.306 1.00 . A A . 54 SER H 1 1
20 39513 1 1 54 SER HA H -17.177 13.034 -1.785 1.00 . A A . 54 SER HA 1 1
20 39514 1 1 54 SER HB2 H -14.403 14.218 -2.028 1.00 . A A . 54 SER HB2 1 1
20 39515 1 1 54 SER HB3 H -15.910 14.984 -2.530 1.00 . A A . 54 SER HB3 1 1
20 39516 1 1 54 SER HG H -15.099 14.324 0.106 1.00 . A A . 54 SER HG 1 1
20 39517 1 1 54 SER N N -15.599 12.026 -0.923 1.00 . A A . 54 SER N 1 1
20 39518 1 1 54 SER O O -16.634 12.661 -4.273 1.00 . A A . 54 SER O 1 1
20 39519 1 1 54 SER OG O -15.623 14.835 -0.516 1.00 . A A . 54 SER OG 1 1
20 39520 1 1 55 SER C C -15.345 9.698 -4.990 1.00 . A A . 55 SER C 1 1
20 39521 1 1 55 SER CA C -14.510 10.944 -4.747 1.00 . A A . 55 SER CA 1 1
20 39522 1 1 55 SER CB C -13.023 10.591 -4.791 1.00 . A A . 55 SER CB 1 1
20 39523 1 1 55 SER H H -14.295 11.360 -2.698 1.00 . A A . 55 SER H 1 1
20 39524 1 1 55 SER HA H -14.722 11.655 -5.522 1.00 . A A . 55 SER HA 1 1
20 39525 1 1 55 SER HB2 H -12.780 9.955 -3.952 1.00 . A A . 55 SER HB2 1 1
20 39526 1 1 55 SER HB3 H -12.807 10.069 -5.711 1.00 . A A . 55 SER HB3 1 1
20 39527 1 1 55 SER HG H -12.433 12.333 -5.464 1.00 . A A . 55 SER HG 1 1
20 39528 1 1 55 SER N N -14.847 11.555 -3.474 1.00 . A A . 55 SER N 1 1
20 39529 1 1 55 SER O O -15.293 8.738 -4.219 1.00 . A A . 55 SER O 1 1
20 39530 1 1 55 SER OG O -12.220 11.756 -4.727 1.00 . A A . 55 SER OG 1 1
20 39531 1 1 56 GLU C C -16.096 7.323 -6.613 1.00 . A A . 56 GLU C 1 1
20 39532 1 1 56 GLU CA C -16.944 8.579 -6.436 1.00 . A A . 56 GLU CA 1 1
20 39533 1 1 56 GLU CB C -17.708 8.874 -7.725 1.00 . A A . 56 GLU CB 1 1
20 39534 1 1 56 GLU CD C -19.473 10.270 -8.877 1.00 . A A . 56 GLU CD 1 1
20 39535 1 1 56 GLU CG C -18.678 10.038 -7.605 1.00 . A A . 56 GLU CG 1 1
20 39536 1 1 56 GLU H H -16.097 10.503 -6.658 1.00 . A A . 56 GLU H 1 1
20 39537 1 1 56 GLU HA H -17.648 8.416 -5.635 1.00 . A A . 56 GLU HA 1 1
20 39538 1 1 56 GLU HB2 H -16.998 9.103 -8.506 1.00 . A A . 56 GLU HB2 1 1
20 39539 1 1 56 GLU HB3 H -18.268 7.994 -8.008 1.00 . A A . 56 GLU HB3 1 1
20 39540 1 1 56 GLU HG2 H -19.369 9.835 -6.801 1.00 . A A . 56 GLU HG2 1 1
20 39541 1 1 56 GLU HG3 H -18.119 10.934 -7.380 1.00 . A A . 56 GLU HG3 1 1
20 39542 1 1 56 GLU N N -16.107 9.713 -6.077 1.00 . A A . 56 GLU N 1 1
20 39543 1 1 56 GLU O O -16.613 6.206 -6.598 1.00 . A A . 56 GLU O 1 1
20 39544 1 1 56 GLU OE1 O -19.109 9.688 -9.920 1.00 . A A . 56 GLU OE1 1 1
20 39545 1 1 56 GLU OE2 O -20.459 11.035 -8.829 1.00 . A A . 56 GLU OE2 1 1
20 39546 1 1 57 LYS C C -13.439 5.813 -5.622 1.00 . A A . 57 LYS C 1 1
20 39547 1 1 57 LYS CA C -13.876 6.394 -6.966 1.00 . A A . 57 LYS CA 1 1
20 39548 1 1 57 LYS CB C -12.664 6.809 -7.803 1.00 . A A . 57 LYS CB 1 1
20 39549 1 1 57 LYS CD C -11.411 7.912 -5.952 1.00 . A A . 57 LYS CD 1 1
20 39550 1 1 57 LYS CE C -10.073 8.623 -5.820 1.00 . A A . 57 LYS CE 1 1
20 39551 1 1 57 LYS CG C -12.004 8.087 -7.334 1.00 . A A . 57 LYS CG 1 1
20 39552 1 1 57 LYS H H -14.437 8.433 -6.786 1.00 . A A . 57 LYS H 1 1
20 39553 1 1 57 LYS HA H -14.405 5.634 -7.497 1.00 . A A . 57 LYS HA 1 1
20 39554 1 1 57 LYS HB2 H -11.930 6.018 -7.768 1.00 . A A . 57 LYS HB2 1 1
20 39555 1 1 57 LYS HB3 H -12.981 6.947 -8.826 1.00 . A A . 57 LYS HB3 1 1
20 39556 1 1 57 LYS HD2 H -12.100 8.312 -5.225 1.00 . A A . 57 LYS HD2 1 1
20 39557 1 1 57 LYS HD3 H -11.271 6.855 -5.772 1.00 . A A . 57 LYS HD3 1 1
20 39558 1 1 57 LYS HE2 H -9.841 8.735 -4.772 1.00 . A A . 57 LYS HE2 1 1
20 39559 1 1 57 LYS HE3 H -9.313 8.022 -6.295 1.00 . A A . 57 LYS HE3 1 1
20 39560 1 1 57 LYS HG2 H -11.218 8.350 -8.025 1.00 . A A . 57 LYS HG2 1 1
20 39561 1 1 57 LYS HG3 H -12.742 8.872 -7.306 1.00 . A A . 57 LYS HG3 1 1
20 39562 1 1 57 LYS HZ1 H -9.253 10.515 -6.162 1.00 . A A . 57 LYS HZ1 1 1
20 39563 1 1 57 LYS HZ2 H -10.943 10.492 -6.168 1.00 . A A . 57 LYS HZ2 1 1
20 39564 1 1 57 LYS HZ3 H -10.086 9.879 -7.490 1.00 . A A . 57 LYS HZ3 1 1
20 39565 1 1 57 LYS N N -14.791 7.516 -6.783 1.00 . A A . 57 LYS N 1 1
20 39566 1 1 57 LYS NZ N -10.090 9.972 -6.454 1.00 . A A . 57 LYS NZ 1 1
20 39567 1 1 57 LYS O O -13.342 6.525 -4.624 1.00 . A A . 57 LYS O 1 1
20 39568 1 1 58 MET C C -11.407 3.167 -4.581 1.00 . A A . 58 MET C 1 1
20 39569 1 1 58 MET CA C -12.781 3.806 -4.396 1.00 . A A . 58 MET CA 1 1
20 39570 1 1 58 MET CB C -13.806 2.725 -4.045 1.00 . A A . 58 MET CB 1 1
20 39571 1 1 58 MET CE C -15.800 2.690 -1.589 1.00 . A A . 58 MET CE 1 1
20 39572 1 1 58 MET CG C -15.251 3.154 -4.254 1.00 . A A . 58 MET CG 1 1
20 39573 1 1 58 MET H H -13.300 3.994 -6.439 1.00 . A A . 58 MET H 1 1
20 39574 1 1 58 MET HA H -12.733 4.523 -3.589 1.00 . A A . 58 MET HA 1 1
20 39575 1 1 58 MET HB2 H -13.620 1.859 -4.662 1.00 . A A . 58 MET HB2 1 1
20 39576 1 1 58 MET HB3 H -13.680 2.451 -3.009 1.00 . A A . 58 MET HB3 1 1
20 39577 1 1 58 MET HE1 H -16.298 2.995 -0.680 1.00 . A A . 58 MET HE1 1 1
20 39578 1 1 58 MET HE2 H -14.756 2.503 -1.384 1.00 . A A . 58 MET HE2 1 1
20 39579 1 1 58 MET HE3 H -16.262 1.789 -1.966 1.00 . A A . 58 MET HE3 1 1
20 39580 1 1 58 MET HG2 H -15.298 3.827 -5.095 1.00 . A A . 58 MET HG2 1 1
20 39581 1 1 58 MET HG3 H -15.845 2.277 -4.461 1.00 . A A . 58 MET HG3 1 1
20 39582 1 1 58 MET N N -13.192 4.506 -5.610 1.00 . A A . 58 MET N 1 1
20 39583 1 1 58 MET O O -11.184 2.438 -5.549 1.00 . A A . 58 MET O 1 1
20 39584 1 1 58 MET SD S -15.941 3.988 -2.812 1.00 . A A . 58 MET SD 1 1
20 39585 1 1 59 MET C C -8.250 3.286 -2.583 1.00 . A A . 59 MET C 1 1
20 39586 1 1 59 MET CA C -9.144 2.859 -3.746 1.00 . A A . 59 MET CA 1 1
20 39587 1 1 59 MET CB C -8.488 3.256 -5.069 1.00 . A A . 59 MET CB 1 1
20 39588 1 1 59 MET CE C -6.702 4.205 -7.270 1.00 . A A . 59 MET CE 1 1
20 39589 1 1 59 MET CG C -7.668 2.143 -5.700 1.00 . A A . 59 MET CG 1 1
20 39590 1 1 59 MET H H -10.712 4.014 -2.901 1.00 . A A . 59 MET H 1 1
20 39591 1 1 59 MET HA H -9.246 1.786 -3.721 1.00 . A A . 59 MET HA 1 1
20 39592 1 1 59 MET HB2 H -9.258 3.548 -5.768 1.00 . A A . 59 MET HB2 1 1
20 39593 1 1 59 MET HB3 H -7.837 4.099 -4.896 1.00 . A A . 59 MET HB3 1 1
20 39594 1 1 59 MET HE1 H -7.081 4.913 -6.548 1.00 . A A . 59 MET HE1 1 1
20 39595 1 1 59 MET HE2 H -7.488 3.935 -7.958 1.00 . A A . 59 MET HE2 1 1
20 39596 1 1 59 MET HE3 H -5.882 4.649 -7.814 1.00 . A A . 59 MET HE3 1 1
20 39597 1 1 59 MET HG2 H -7.436 1.410 -4.940 1.00 . A A . 59 MET HG2 1 1
20 39598 1 1 59 MET HG3 H -8.256 1.677 -6.477 1.00 . A A . 59 MET HG3 1 1
20 39599 1 1 59 MET N N -10.486 3.431 -3.654 1.00 . A A . 59 MET N 1 1
20 39600 1 1 59 MET O O -8.556 4.230 -1.856 1.00 . A A . 59 MET O 1 1
20 39601 1 1 59 MET SD S -6.127 2.738 -6.420 1.00 . A A . 59 MET SD 1 1
20 39602 1 1 60 LEU C C -4.757 2.498 -1.864 1.00 . A A . 60 LEU C 1 1
20 39603 1 1 60 LEU CA C -6.161 2.853 -1.378 1.00 . A A . 60 LEU CA 1 1
20 39604 1 1 60 LEU CB C -6.497 2.058 -0.115 1.00 . A A . 60 LEU CB 1 1
20 39605 1 1 60 LEU CD1 C -7.005 2.226 2.336 1.00 . A A . 60 LEU CD1 1 1
20 39606 1 1 60 LEU CD2 C -4.663 2.553 1.516 1.00 . A A . 60 LEU CD2 1 1
20 39607 1 1 60 LEU CG C -6.137 2.749 1.201 1.00 . A A . 60 LEU CG 1 1
20 39608 1 1 60 LEU H H -6.956 1.841 -3.055 1.00 . A A . 60 LEU H 1 1
20 39609 1 1 60 LEU HA H -6.199 3.909 -1.154 1.00 . A A . 60 LEU HA 1 1
20 39610 1 1 60 LEU HB2 H -7.558 1.855 -0.115 1.00 . A A . 60 LEU HB2 1 1
20 39611 1 1 60 LEU HB3 H -5.967 1.118 -0.157 1.00 . A A . 60 LEU HB3 1 1
20 39612 1 1 60 LEU HD11 H -7.553 3.044 2.777 1.00 . A A . 60 LEU HD11 1 1
20 39613 1 1 60 LEU HD12 H -6.378 1.767 3.088 1.00 . A A . 60 LEU HD12 1 1
20 39614 1 1 60 LEU HD13 H -7.699 1.492 1.952 1.00 . A A . 60 LEU HD13 1 1
20 39615 1 1 60 LEU HD21 H -4.101 2.505 0.595 1.00 . A A . 60 LEU HD21 1 1
20 39616 1 1 60 LEU HD22 H -4.531 1.634 2.065 1.00 . A A . 60 LEU HD22 1 1
20 39617 1 1 60 LEU HD23 H -4.308 3.382 2.111 1.00 . A A . 60 LEU HD23 1 1
20 39618 1 1 60 LEU HG H -6.320 3.810 1.103 1.00 . A A . 60 LEU HG 1 1
20 39619 1 1 60 LEU N N -7.134 2.575 -2.432 1.00 . A A . 60 LEU N 1 1
20 39620 1 1 60 LEU O O -4.562 1.467 -2.510 1.00 . A A . 60 LEU O 1 1
20 39621 1 1 61 ARG C C -1.433 3.101 -0.825 1.00 . A A . 61 ARG C 1 1
20 39622 1 1 61 ARG CA C -2.409 3.119 -2.002 1.00 . A A . 61 ARG CA 1 1
20 39623 1 1 61 ARG CB C -1.988 4.195 -3.006 1.00 . A A . 61 ARG CB 1 1
20 39624 1 1 61 ARG CD C 0.141 3.740 -4.264 1.00 . A A . 61 ARG CD 1 1
20 39625 1 1 61 ARG CG C -1.377 3.636 -4.281 1.00 . A A . 61 ARG CG 1 1
20 39626 1 1 61 ARG CZ C 0.680 4.881 -6.380 1.00 . A A . 61 ARG CZ 1 1
20 39627 1 1 61 ARG H H -3.997 4.167 -1.063 1.00 . A A . 61 ARG H 1 1
20 39628 1 1 61 ARG HA H -2.379 2.158 -2.492 1.00 . A A . 61 ARG HA 1 1
20 39629 1 1 61 ARG HB2 H -2.856 4.776 -3.276 1.00 . A A . 61 ARG HB2 1 1
20 39630 1 1 61 ARG HB3 H -1.263 4.846 -2.540 1.00 . A A . 61 ARG HB3 1 1
20 39631 1 1 61 ARG HD2 H 0.421 4.639 -3.733 1.00 . A A . 61 ARG HD2 1 1
20 39632 1 1 61 ARG HD3 H 0.543 2.879 -3.751 1.00 . A A . 61 ARG HD3 1 1
20 39633 1 1 61 ARG HE H 1.109 2.977 -5.966 1.00 . A A . 61 ARG HE 1 1
20 39634 1 1 61 ARG HG2 H -1.653 2.597 -4.375 1.00 . A A . 61 ARG HG2 1 1
20 39635 1 1 61 ARG HG3 H -1.757 4.191 -5.125 1.00 . A A . 61 ARG HG3 1 1
20 39636 1 1 61 ARG HH11 H -0.265 6.042 -5.020 1.00 . A A . 61 ARG HH11 1 1
20 39637 1 1 61 ARG HH12 H 0.125 6.820 -6.516 1.00 . A A . 61 ARG HH12 1 1
20 39638 1 1 61 ARG HH21 H 1.622 3.998 -7.935 1.00 . A A . 61 ARG HH21 1 1
20 39639 1 1 61 ARG HH22 H 1.197 5.660 -8.172 1.00 . A A . 61 ARG HH22 1 1
20 39640 1 1 61 ARG N N -3.785 3.355 -1.569 1.00 . A A . 61 ARG N 1 1
20 39641 1 1 61 ARG NE N 0.700 3.794 -5.613 1.00 . A A . 61 ARG NE 1 1
20 39642 1 1 61 ARG NH1 N 0.135 6.007 -5.935 1.00 . A A . 61 ARG NH1 1 1
20 39643 1 1 61 ARG NH2 N 1.210 4.843 -7.595 1.00 . A A . 61 ARG NH2 1 1
20 39644 1 1 61 ARG O O -1.377 4.042 -0.034 1.00 . A A . 61 ARG O 1 1
20 39645 1 1 62 LEU C C 1.726 2.242 -0.204 1.00 . A A . 62 LEU C 1 1
20 39646 1 1 62 LEU CA C 0.343 1.879 0.325 1.00 . A A . 62 LEU CA 1 1
20 39647 1 1 62 LEU CB C 0.355 0.440 0.850 1.00 . A A . 62 LEU CB 1 1
20 39648 1 1 62 LEU CD1 C -2.084 0.836 1.370 1.00 . A A . 62 LEU CD1 1 1
20 39649 1 1 62 LEU CD2 C -1.118 -1.461 1.543 1.00 . A A . 62 LEU CD2 1 1
20 39650 1 1 62 LEU CG C -0.842 0.025 1.715 1.00 . A A . 62 LEU CG 1 1
20 39651 1 1 62 LEU H H -0.738 1.318 -1.406 1.00 . A A . 62 LEU H 1 1
20 39652 1 1 62 LEU HA H 0.089 2.554 1.132 1.00 . A A . 62 LEU HA 1 1
20 39653 1 1 62 LEU HB2 H 0.401 -0.224 0.001 1.00 . A A . 62 LEU HB2 1 1
20 39654 1 1 62 LEU HB3 H 1.253 0.304 1.435 1.00 . A A . 62 LEU HB3 1 1
20 39655 1 1 62 LEU HD11 H -2.303 0.731 0.318 1.00 . A A . 62 LEU HD11 1 1
20 39656 1 1 62 LEU HD12 H -1.909 1.877 1.599 1.00 . A A . 62 LEU HD12 1 1
20 39657 1 1 62 LEU HD13 H -2.922 0.476 1.950 1.00 . A A . 62 LEU HD13 1 1
20 39658 1 1 62 LEU HD21 H -1.391 -1.660 0.517 1.00 . A A . 62 LEU HD21 1 1
20 39659 1 1 62 LEU HD22 H -1.927 -1.755 2.194 1.00 . A A . 62 LEU HD22 1 1
20 39660 1 1 62 LEU HD23 H -0.230 -2.025 1.794 1.00 . A A . 62 LEU HD23 1 1
20 39661 1 1 62 LEU HG H -0.606 0.203 2.753 1.00 . A A . 62 LEU HG 1 1
20 39662 1 1 62 LEU N N -0.652 2.027 -0.734 1.00 . A A . 62 LEU N 1 1
20 39663 1 1 62 LEU O O 2.075 1.900 -1.333 1.00 . A A . 62 LEU O 1 1
20 39664 1 1 63 ILE C C 4.902 2.741 1.126 1.00 . A A . 63 ILE C 1 1
20 39665 1 1 63 ILE CA C 3.847 3.345 0.210 1.00 . A A . 63 ILE CA 1 1
20 39666 1 1 63 ILE CB C 4.001 4.876 0.223 1.00 . A A . 63 ILE CB 1 1
20 39667 1 1 63 ILE CD1 C 2.991 6.146 -1.767 1.00 . A A . 63 ILE CD1 1 1
20 39668 1 1 63 ILE CG1 C 2.763 5.552 -0.393 1.00 . A A . 63 ILE CG1 1 1
20 39669 1 1 63 ILE CG2 C 5.279 5.276 -0.504 1.00 . A A . 63 ILE CG2 1 1
20 39670 1 1 63 ILE H H 2.174 3.187 1.500 1.00 . A A . 63 ILE H 1 1
20 39671 1 1 63 ILE HA H 4.016 2.995 -0.797 1.00 . A A . 63 ILE HA 1 1
20 39672 1 1 63 ILE HB H 4.097 5.191 1.253 1.00 . A A . 63 ILE HB 1 1
20 39673 1 1 63 ILE HD11 H 3.585 7.043 -1.675 1.00 . A A . 63 ILE HD11 1 1
20 39674 1 1 63 ILE HD12 H 2.039 6.388 -2.216 1.00 . A A . 63 ILE HD12 1 1
20 39675 1 1 63 ILE HD13 H 3.511 5.430 -2.387 1.00 . A A . 63 ILE HD13 1 1
20 39676 1 1 63 ILE HG12 H 1.970 4.825 -0.481 1.00 . A A . 63 ILE HG12 1 1
20 39677 1 1 63 ILE HG13 H 2.437 6.348 0.260 1.00 . A A . 63 ILE HG13 1 1
20 39678 1 1 63 ILE HG21 H 6.135 5.004 0.096 1.00 . A A . 63 ILE HG21 1 1
20 39679 1 1 63 ILE HG22 H 5.279 6.343 -0.672 1.00 . A A . 63 ILE HG22 1 1
20 39680 1 1 63 ILE HG23 H 5.327 4.761 -1.453 1.00 . A A . 63 ILE HG23 1 1
20 39681 1 1 63 ILE N N 2.507 2.938 0.611 1.00 . A A . 63 ILE N 1 1
20 39682 1 1 63 ILE O O 4.823 2.871 2.345 1.00 . A A . 63 ILE O 1 1
20 39683 1 1 64 GLY C C 8.170 2.382 1.427 1.00 . A A . 64 GLY C 1 1
20 39684 1 1 64 GLY CA C 6.955 1.482 1.312 1.00 . A A . 64 GLY CA 1 1
20 39685 1 1 64 GLY H H 5.909 2.021 -0.447 1.00 . A A . 64 GLY H 1 1
20 39686 1 1 64 GLY HA2 H 6.580 1.271 2.304 1.00 . A A . 64 GLY HA2 1 1
20 39687 1 1 64 GLY HA3 H 7.248 0.555 0.843 1.00 . A A . 64 GLY HA3 1 1
20 39688 1 1 64 GLY N N 5.894 2.089 0.530 1.00 . A A . 64 GLY N 1 1
20 39689 1 1 64 GLY O O 8.379 3.262 0.591 1.00 . A A . 64 GLY O 1 1
20 39690 1 1 65 LYS C C 11.114 2.878 1.485 1.00 . A A . 65 LYS C 1 1
20 39691 1 1 65 LYS CA C 10.172 2.966 2.683 1.00 . A A . 65 LYS CA 1 1
20 39692 1 1 65 LYS CB C 10.896 2.504 3.949 1.00 . A A . 65 LYS CB 1 1
20 39693 1 1 65 LYS CD C 10.826 2.961 6.420 1.00 . A A . 65 LYS CD 1 1
20 39694 1 1 65 LYS CE C 9.920 3.488 7.522 1.00 . A A . 65 LYS CE 1 1
20 39695 1 1 65 LYS CG C 10.028 2.546 5.196 1.00 . A A . 65 LYS CG 1 1
20 39696 1 1 65 LYS H H 8.751 1.450 3.096 1.00 . A A . 65 LYS H 1 1
20 39697 1 1 65 LYS HA H 9.865 3.993 2.811 1.00 . A A . 65 LYS HA 1 1
20 39698 1 1 65 LYS HB2 H 11.235 1.488 3.808 1.00 . A A . 65 LYS HB2 1 1
20 39699 1 1 65 LYS HB3 H 11.754 3.140 4.112 1.00 . A A . 65 LYS HB3 1 1
20 39700 1 1 65 LYS HD2 H 11.367 2.105 6.794 1.00 . A A . 65 LYS HD2 1 1
20 39701 1 1 65 LYS HD3 H 11.523 3.736 6.137 1.00 . A A . 65 LYS HD3 1 1
20 39702 1 1 65 LYS HE2 H 10.406 4.324 8.001 1.00 . A A . 65 LYS HE2 1 1
20 39703 1 1 65 LYS HE3 H 8.992 3.820 7.080 1.00 . A A . 65 LYS HE3 1 1
20 39704 1 1 65 LYS HG2 H 9.228 3.255 5.043 1.00 . A A . 65 LYS HG2 1 1
20 39705 1 1 65 LYS HG3 H 9.613 1.563 5.365 1.00 . A A . 65 LYS HG3 1 1
20 39706 1 1 65 LYS HZ1 H 8.845 1.842 8.224 1.00 . A A . 65 LYS HZ1 1 1
20 39707 1 1 65 LYS HZ2 H 9.354 2.896 9.444 1.00 . A A . 65 LYS HZ2 1 1
20 39708 1 1 65 LYS HZ3 H 10.466 1.857 8.707 1.00 . A A . 65 LYS HZ3 1 1
20 39709 1 1 65 LYS N N 8.973 2.165 2.465 1.00 . A A . 65 LYS N 1 1
20 39710 1 1 65 LYS NZ N 9.626 2.448 8.546 1.00 . A A . 65 LYS NZ 1 1
20 39711 1 1 65 LYS O O 11.051 1.931 0.702 1.00 . A A . 65 LYS O 1 1
20 39712 1 1 66 VAL C C 14.375 3.967 0.765 1.00 . A A . 66 VAL C 1 1
20 39713 1 1 66 VAL CA C 12.937 3.913 0.246 1.00 . A A . 66 VAL CA 1 1
20 39714 1 1 66 VAL CB C 12.659 5.118 -0.687 1.00 . A A . 66 VAL CB 1 1
20 39715 1 1 66 VAL CG1 C 13.351 6.382 -0.192 1.00 . A A . 66 VAL CG1 1 1
20 39716 1 1 66 VAL CG2 C 13.066 4.799 -2.121 1.00 . A A . 66 VAL CG2 1 1
20 39717 1 1 66 VAL H H 11.984 4.602 2.007 1.00 . A A . 66 VAL H 1 1
20 39718 1 1 66 VAL HA H 12.811 3.006 -0.327 1.00 . A A . 66 VAL HA 1 1
20 39719 1 1 66 VAL HB H 11.601 5.302 -0.679 1.00 . A A . 66 VAL HB 1 1
20 39720 1 1 66 VAL HG11 H 13.485 6.325 0.878 1.00 . A A . 66 VAL HG11 1 1
20 39721 1 1 66 VAL HG12 H 12.744 7.243 -0.433 1.00 . A A . 66 VAL HG12 1 1
20 39722 1 1 66 VAL HG13 H 14.315 6.478 -0.671 1.00 . A A . 66 VAL HG13 1 1
20 39723 1 1 66 VAL HG21 H 13.360 3.762 -2.190 1.00 . A A . 66 VAL HG21 1 1
20 39724 1 1 66 VAL HG22 H 13.896 5.428 -2.409 1.00 . A A . 66 VAL HG22 1 1
20 39725 1 1 66 VAL HG23 H 12.231 4.981 -2.780 1.00 . A A . 66 VAL HG23 1 1
20 39726 1 1 66 VAL N N 11.984 3.875 1.351 1.00 . A A . 66 VAL N 1 1
20 39727 1 1 66 VAL O O 14.642 3.651 1.924 1.00 . A A . 66 VAL O 1 1
20 39728 1 1 67 ASP C C 17.481 5.143 -0.877 1.00 . A A . 67 ASP C 1 1
20 39729 1 1 67 ASP CA C 16.701 4.473 0.249 1.00 . A A . 67 ASP CA 1 1
20 39730 1 1 67 ASP CB C 17.279 3.087 0.540 1.00 . A A . 67 ASP CB 1 1
20 39731 1 1 67 ASP CG C 18.696 3.150 1.077 1.00 . A A . 67 ASP CG 1 1
20 39732 1 1 67 ASP H H 15.011 4.610 -1.009 1.00 . A A . 67 ASP H 1 1
20 39733 1 1 67 ASP HA H 16.778 5.081 1.138 1.00 . A A . 67 ASP HA 1 1
20 39734 1 1 67 ASP HB2 H 16.659 2.591 1.272 1.00 . A A . 67 ASP HB2 1 1
20 39735 1 1 67 ASP HB3 H 17.285 2.508 -0.372 1.00 . A A . 67 ASP HB3 1 1
20 39736 1 1 67 ASP N N 15.291 4.370 -0.105 1.00 . A A . 67 ASP N 1 1
20 39737 1 1 67 ASP O O 18.379 4.545 -1.469 1.00 . A A . 67 ASP O 1 1
20 39738 1 1 67 ASP OD1 O 19.148 4.259 1.433 1.00 . A A . 67 ASP OD1 1 1
20 39739 1 1 67 ASP OD2 O 19.355 2.091 1.141 1.00 . A A . 67 ASP OD2 1 1
20 39740 1 1 68 GLU C C 19.284 7.262 -1.978 1.00 . A A . 68 GLU C 1 1
20 39741 1 1 68 GLU CA C 17.785 7.145 -2.231 1.00 . A A . 68 GLU CA 1 1
20 39742 1 1 68 GLU CB C 17.165 8.536 -2.358 1.00 . A A . 68 GLU CB 1 1
20 39743 1 1 68 GLU CD C 15.107 9.902 -2.897 1.00 . A A . 68 GLU CD 1 1
20 39744 1 1 68 GLU CG C 15.682 8.512 -2.692 1.00 . A A . 68 GLU CG 1 1
20 39745 1 1 68 GLU H H 16.399 6.811 -0.666 1.00 . A A . 68 GLU H 1 1
20 39746 1 1 68 GLU HA H 17.636 6.608 -3.153 1.00 . A A . 68 GLU HA 1 1
20 39747 1 1 68 GLU HB2 H 17.293 9.062 -1.423 1.00 . A A . 68 GLU HB2 1 1
20 39748 1 1 68 GLU HB3 H 17.679 9.077 -3.139 1.00 . A A . 68 GLU HB3 1 1
20 39749 1 1 68 GLU HG2 H 15.539 7.945 -3.598 1.00 . A A . 68 GLU HG2 1 1
20 39750 1 1 68 GLU HG3 H 15.151 8.035 -1.882 1.00 . A A . 68 GLU HG3 1 1
20 39751 1 1 68 GLU N N 17.127 6.389 -1.170 1.00 . A A . 68 GLU N 1 1
20 39752 1 1 68 GLU O O 20.060 7.509 -2.900 1.00 . A A . 68 GLU O 1 1
20 39753 1 1 68 GLU OE1 O 15.795 10.887 -2.558 1.00 . A A . 68 GLU OE1 1 1
20 39754 1 1 68 GLU OE2 O 13.965 10.004 -3.395 1.00 . A A . 68 GLU OE2 1 1
20 39755 1 1 69 SER C C 21.931 6.163 -1.155 1.00 . A A . 69 SER C 1 1
20 39756 1 1 69 SER CA C 21.097 7.162 -0.358 1.00 . A A . 69 SER CA 1 1
20 39757 1 1 69 SER CB C 21.269 6.909 1.141 1.00 . A A . 69 SER CB 1 1
20 39758 1 1 69 SER H H 19.024 6.884 -0.033 1.00 . A A . 69 SER H 1 1
20 39759 1 1 69 SER HA H 21.438 8.158 -0.586 1.00 . A A . 69 SER HA 1 1
20 39760 1 1 69 SER HB2 H 20.952 5.902 1.372 1.00 . A A . 69 SER HB2 1 1
20 39761 1 1 69 SER HB3 H 22.309 7.028 1.406 1.00 . A A . 69 SER HB3 1 1
20 39762 1 1 69 SER HG H 20.895 8.690 1.866 1.00 . A A . 69 SER HG 1 1
20 39763 1 1 69 SER N N 19.688 7.080 -0.725 1.00 . A A . 69 SER N 1 1
20 39764 1 1 69 SER O O 23.150 6.302 -1.258 1.00 . A A . 69 SER O 1 1
20 39765 1 1 69 SER OG O 20.495 7.817 1.905 1.00 . A A . 69 SER OG 1 1
20 39766 1 1 70 LYS C C 22.638 4.752 -3.721 1.00 . A A . 70 LYS C 1 1
20 39767 1 1 70 LYS CA C 21.956 4.136 -2.503 1.00 . A A . 70 LYS CA 1 1
20 39768 1 1 70 LYS CB C 20.971 3.054 -2.949 1.00 . A A . 70 LYS CB 1 1
20 39769 1 1 70 LYS CD C 21.396 1.434 -1.077 1.00 . A A . 70 LYS CD 1 1
20 39770 1 1 70 LYS CE C 22.026 2.189 0.083 1.00 . A A . 70 LYS CE 1 1
20 39771 1 1 70 LYS CG C 20.356 2.279 -1.795 1.00 . A A . 70 LYS CG 1 1
20 39772 1 1 70 LYS H H 20.298 5.095 -1.603 1.00 . A A . 70 LYS H 1 1
20 39773 1 1 70 LYS HA H 22.710 3.685 -1.875 1.00 . A A . 70 LYS HA 1 1
20 39774 1 1 70 LYS HB2 H 20.172 3.520 -3.507 1.00 . A A . 70 LYS HB2 1 1
20 39775 1 1 70 LYS HB3 H 21.486 2.355 -3.591 1.00 . A A . 70 LYS HB3 1 1
20 39776 1 1 70 LYS HD2 H 20.919 0.542 -0.696 1.00 . A A . 70 LYS HD2 1 1
20 39777 1 1 70 LYS HD3 H 22.169 1.158 -1.780 1.00 . A A . 70 LYS HD3 1 1
20 39778 1 1 70 LYS HE2 H 21.825 3.243 -0.039 1.00 . A A . 70 LYS HE2 1 1
20 39779 1 1 70 LYS HE3 H 21.581 1.843 1.005 1.00 . A A . 70 LYS HE3 1 1
20 39780 1 1 70 LYS HG2 H 19.928 2.977 -1.092 1.00 . A A . 70 LYS HG2 1 1
20 39781 1 1 70 LYS HG3 H 19.582 1.631 -2.180 1.00 . A A . 70 LYS HG3 1 1
20 39782 1 1 70 LYS HZ1 H 23.887 1.884 -0.816 1.00 . A A . 70 LYS HZ1 1 1
20 39783 1 1 70 LYS HZ2 H 23.716 1.118 0.683 1.00 . A A . 70 LYS HZ2 1 1
20 39784 1 1 70 LYS HZ3 H 23.953 2.791 0.612 1.00 . A A . 70 LYS HZ3 1 1
20 39785 1 1 70 LYS N N 21.269 5.155 -1.718 1.00 . A A . 70 LYS N 1 1
20 39786 1 1 70 LYS NZ N 23.499 1.982 0.144 1.00 . A A . 70 LYS NZ 1 1
20 39787 1 1 70 LYS O O 23.802 4.469 -4.002 1.00 . A A . 70 LYS O 1 1
20 39788 1 1 71 LYS C C 22.802 5.227 -6.695 1.00 . A A . 71 LYS C 1 1
20 39789 1 1 71 LYS CA C 22.438 6.252 -5.627 1.00 . A A . 71 LYS CA 1 1
20 39790 1 1 71 LYS CB C 23.666 7.093 -5.267 1.00 . A A . 71 LYS CB 1 1
20 39791 1 1 71 LYS CD C 23.157 9.394 -6.137 1.00 . A A . 71 LYS CD 1 1
20 39792 1 1 71 LYS CE C 22.987 10.860 -5.772 1.00 . A A . 71 LYS CE 1 1
20 39793 1 1 71 LYS CG C 23.330 8.529 -4.900 1.00 . A A . 71 LYS CG 1 1
20 39794 1 1 71 LYS H H 20.982 5.783 -4.167 1.00 . A A . 71 LYS H 1 1
20 39795 1 1 71 LYS HA H 21.670 6.903 -6.019 1.00 . A A . 71 LYS HA 1 1
20 39796 1 1 71 LYS HB2 H 24.167 6.635 -4.426 1.00 . A A . 71 LYS HB2 1 1
20 39797 1 1 71 LYS HB3 H 24.338 7.108 -6.112 1.00 . A A . 71 LYS HB3 1 1
20 39798 1 1 71 LYS HD2 H 24.030 9.289 -6.764 1.00 . A A . 71 LYS HD2 1 1
20 39799 1 1 71 LYS HD3 H 22.282 9.063 -6.677 1.00 . A A . 71 LYS HD3 1 1
20 39800 1 1 71 LYS HE2 H 22.252 11.298 -6.429 1.00 . A A . 71 LYS HE2 1 1
20 39801 1 1 71 LYS HE3 H 22.641 10.925 -4.750 1.00 . A A . 71 LYS HE3 1 1
20 39802 1 1 71 LYS HG2 H 22.410 8.538 -4.334 1.00 . A A . 71 LYS HG2 1 1
20 39803 1 1 71 LYS HG3 H 24.130 8.932 -4.296 1.00 . A A . 71 LYS HG3 1 1
20 39804 1 1 71 LYS HZ1 H 24.702 11.424 -6.822 1.00 . A A . 71 LYS HZ1 1 1
20 39805 1 1 71 LYS HZ2 H 24.924 11.331 -5.149 1.00 . A A . 71 LYS HZ2 1 1
20 39806 1 1 71 LYS HZ3 H 24.084 12.638 -5.817 1.00 . A A . 71 LYS HZ3 1 1
20 39807 1 1 71 LYS N N 21.904 5.596 -4.440 1.00 . A A . 71 LYS N 1 1
20 39808 1 1 71 LYS NZ N 24.263 11.616 -5.898 1.00 . A A . 71 LYS NZ 1 1
20 39809 1 1 71 LYS O O 23.894 4.659 -6.679 1.00 . A A . 71 LYS O 1 1
20 39810 1 1 72 ARG C C 22.416 4.759 -10.002 1.00 . A A . 72 ARG C 1 1
20 39811 1 1 72 ARG CA C 22.096 4.040 -8.697 1.00 . A A . 72 ARG CA 1 1
20 39812 1 1 72 ARG CB C 20.863 3.153 -8.878 1.00 . A A . 72 ARG CB 1 1
20 39813 1 1 72 ARG CD C 21.612 1.213 -7.469 1.00 . A A . 72 ARG CD 1 1
20 39814 1 1 72 ARG CG C 20.553 2.286 -7.670 1.00 . A A . 72 ARG CG 1 1
20 39815 1 1 72 ARG CZ C 22.082 -0.652 -5.928 1.00 . A A . 72 ARG CZ 1 1
20 39816 1 1 72 ARG H H 21.028 5.483 -7.575 1.00 . A A . 72 ARG H 1 1
20 39817 1 1 72 ARG HA H 22.938 3.420 -8.426 1.00 . A A . 72 ARG HA 1 1
20 39818 1 1 72 ARG HB2 H 20.008 3.782 -9.072 1.00 . A A . 72 ARG HB2 1 1
20 39819 1 1 72 ARG HB3 H 21.021 2.506 -9.728 1.00 . A A . 72 ARG HB3 1 1
20 39820 1 1 72 ARG HD2 H 21.699 0.638 -8.378 1.00 . A A . 72 ARG HD2 1 1
20 39821 1 1 72 ARG HD3 H 22.557 1.693 -7.256 1.00 . A A . 72 ARG HD3 1 1
20 39822 1 1 72 ARG HE H 20.409 0.435 -5.932 1.00 . A A . 72 ARG HE 1 1
20 39823 1 1 72 ARG HG2 H 20.519 2.911 -6.790 1.00 . A A . 72 ARG HG2 1 1
20 39824 1 1 72 ARG HG3 H 19.595 1.810 -7.816 1.00 . A A . 72 ARG HG3 1 1
20 39825 1 1 72 ARG HH11 H 23.561 -0.267 -7.255 1.00 . A A . 72 ARG HH11 1 1
20 39826 1 1 72 ARG HH12 H 23.868 -1.572 -6.160 1.00 . A A . 72 ARG HH12 1 1
20 39827 1 1 72 ARG HH21 H 20.811 -1.282 -4.490 1.00 . A A . 72 ARG HH21 1 1
20 39828 1 1 72 ARG HH22 H 22.307 -2.150 -4.590 1.00 . A A . 72 ARG HH22 1 1
20 39829 1 1 72 ARG N N 21.878 4.996 -7.619 1.00 . A A . 72 ARG N 1 1
20 39830 1 1 72 ARG NE N 21.279 0.314 -6.367 1.00 . A A . 72 ARG NE 1 1
20 39831 1 1 72 ARG NH1 N 23.268 -0.846 -6.494 1.00 . A A . 72 ARG NH1 1 1
20 39832 1 1 72 ARG NH2 N 21.702 -1.424 -4.920 1.00 . A A . 72 ARG NH2 1 1
20 39833 1 1 72 ARG O O 22.208 5.965 -10.121 1.00 . A A . 72 ARG O 1 1
20 39834 1 1 73 LYS C C 22.583 3.841 -13.407 1.00 . A A . 73 LYS C 1 1
20 39835 1 1 73 LYS CA C 23.270 4.590 -12.271 1.00 . A A . 73 LYS CA 1 1
20 39836 1 1 73 LYS CB C 24.785 4.570 -12.478 1.00 . A A . 73 LYS CB 1 1
20 39837 1 1 73 LYS CD C 26.608 6.251 -12.074 1.00 . A A . 73 LYS CD 1 1
20 39838 1 1 73 LYS CE C 27.828 6.401 -11.178 1.00 . A A . 73 LYS CE 1 1
20 39839 1 1 73 LYS CG C 25.551 5.365 -11.434 1.00 . A A . 73 LYS CG 1 1
20 39840 1 1 73 LYS H H 23.070 3.058 -10.825 1.00 . A A . 73 LYS H 1 1
20 39841 1 1 73 LYS HA H 22.930 5.615 -12.278 1.00 . A A . 73 LYS HA 1 1
20 39842 1 1 73 LYS HB2 H 25.127 3.546 -12.443 1.00 . A A . 73 LYS HB2 1 1
20 39843 1 1 73 LYS HB3 H 25.009 4.982 -13.451 1.00 . A A . 73 LYS HB3 1 1
20 39844 1 1 73 LYS HD2 H 26.914 5.812 -13.011 1.00 . A A . 73 LYS HD2 1 1
20 39845 1 1 73 LYS HD3 H 26.183 7.229 -12.254 1.00 . A A . 73 LYS HD3 1 1
20 39846 1 1 73 LYS HE2 H 27.580 7.063 -10.363 1.00 . A A . 73 LYS HE2 1 1
20 39847 1 1 73 LYS HE3 H 28.090 5.429 -10.785 1.00 . A A . 73 LYS HE3 1 1
20 39848 1 1 73 LYS HG2 H 24.857 5.986 -10.889 1.00 . A A . 73 LYS HG2 1 1
20 39849 1 1 73 LYS HG3 H 26.034 4.678 -10.754 1.00 . A A . 73 LYS HG3 1 1
20 39850 1 1 73 LYS HZ1 H 29.053 7.985 -11.771 1.00 . A A . 73 LYS HZ1 1 1
20 39851 1 1 73 LYS HZ2 H 28.897 6.768 -12.936 1.00 . A A . 73 LYS HZ2 1 1
20 39852 1 1 73 LYS HZ3 H 29.874 6.517 -11.578 1.00 . A A . 73 LYS HZ3 1 1
20 39853 1 1 73 LYS N N 22.924 4.014 -10.978 1.00 . A A . 73 LYS N 1 1
20 39854 1 1 73 LYS NZ N 28.994 6.956 -11.917 1.00 . A A . 73 LYS NZ 1 1
20 39855 1 1 73 LYS O O 22.398 2.625 -13.344 1.00 . A A . 73 LYS O 1 1
20 39856 1 1 74 ASP C C 22.567 3.437 -16.596 1.00 . A A . 74 ASP C 1 1
20 39857 1 1 74 ASP CA C 21.545 3.986 -15.605 1.00 . A A . 74 ASP CA 1 1
20 39858 1 1 74 ASP CB C 20.655 5.024 -16.292 1.00 . A A . 74 ASP CB 1 1
20 39859 1 1 74 ASP CG C 19.485 4.390 -17.021 1.00 . A A . 74 ASP CG 1 1
20 39860 1 1 74 ASP H H 22.386 5.541 -14.441 1.00 . A A . 74 ASP H 1 1
20 39861 1 1 74 ASP HA H 20.929 3.174 -15.254 1.00 . A A . 74 ASP HA 1 1
20 39862 1 1 74 ASP HB2 H 20.267 5.706 -15.551 1.00 . A A . 74 ASP HB2 1 1
20 39863 1 1 74 ASP HB3 H 21.245 5.576 -17.009 1.00 . A A . 74 ASP HB3 1 1
20 39864 1 1 74 ASP N N 22.208 4.577 -14.449 1.00 . A A . 74 ASP N 1 1
20 39865 1 1 74 ASP O O 23.772 3.635 -16.432 1.00 . A A . 74 ASP O 1 1
20 39866 1 1 74 ASP OD1 O 18.488 4.046 -16.353 1.00 . A A . 74 ASP OD1 1 1
20 39867 1 1 74 ASP OD2 O 19.567 4.241 -18.258 1.00 . A A . 74 ASP OD2 1 1
20 39868 1 1 75 ASN C C 23.721 3.252 -19.391 1.00 . A A . 75 ASN C 1 1
20 39869 1 1 75 ASN CA C 22.952 2.168 -18.637 1.00 . A A . 75 ASN CA 1 1
20 39870 1 1 75 ASN CB C 22.133 1.332 -19.621 1.00 . A A . 75 ASN CB 1 1
20 39871 1 1 75 ASN CG C 22.849 0.061 -20.033 1.00 . A A . 75 ASN CG 1 1
20 39872 1 1 75 ASN H H 21.111 2.624 -17.696 1.00 . A A . 75 ASN H 1 1
20 39873 1 1 75 ASN HA H 23.659 1.527 -18.136 1.00 . A A . 75 ASN HA 1 1
20 39874 1 1 75 ASN HB2 H 21.195 1.059 -19.159 1.00 . A A . 75 ASN HB2 1 1
20 39875 1 1 75 ASN HB3 H 21.936 1.917 -20.506 1.00 . A A . 75 ASN HB3 1 1
20 39876 1 1 75 ASN HD21 H 24.572 1.042 -20.165 1.00 . A A . 75 ASN HD21 1 1
20 39877 1 1 75 ASN HD22 H 24.639 -0.643 -20.539 1.00 . A A . 75 ASN HD22 1 1
20 39878 1 1 75 ASN N N 22.080 2.747 -17.620 1.00 . A A . 75 ASN N 1 1
20 39879 1 1 75 ASN ND2 N 24.152 0.164 -20.270 1.00 . A A . 75 ASN ND2 1 1
20 39880 1 1 75 ASN O O 24.724 2.968 -20.045 1.00 . A A . 75 ASN O 1 1
20 39881 1 1 75 ASN OD1 O 22.238 -1.004 -20.141 1.00 . A A . 75 ASN OD1 1 1
20 39882 1 1 76 GLU C C 24.998 6.224 -19.115 1.00 . A A . 76 GLU C 1 1
20 39883 1 1 76 GLU CA C 23.897 5.608 -19.978 1.00 . A A . 76 GLU CA 1 1
20 39884 1 1 76 GLU CB C 22.863 6.675 -20.341 1.00 . A A . 76 GLU CB 1 1
20 39885 1 1 76 GLU CD C 20.787 7.257 -21.658 1.00 . A A . 76 GLU CD 1 1
20 39886 1 1 76 GLU CG C 21.755 6.165 -21.247 1.00 . A A . 76 GLU CG 1 1
20 39887 1 1 76 GLU H H 22.445 4.659 -18.764 1.00 . A A . 76 GLU H 1 1
20 39888 1 1 76 GLU HA H 24.340 5.228 -20.886 1.00 . A A . 76 GLU HA 1 1
20 39889 1 1 76 GLU HB2 H 22.415 7.050 -19.434 1.00 . A A . 76 GLU HB2 1 1
20 39890 1 1 76 GLU HB3 H 23.366 7.488 -20.847 1.00 . A A . 76 GLU HB3 1 1
20 39891 1 1 76 GLU HG2 H 22.199 5.745 -22.137 1.00 . A A . 76 GLU HG2 1 1
20 39892 1 1 76 GLU HG3 H 21.206 5.396 -20.723 1.00 . A A . 76 GLU HG3 1 1
20 39893 1 1 76 GLU N N 23.249 4.491 -19.299 1.00 . A A . 76 GLU N 1 1
20 39894 1 1 76 GLU O O 25.566 7.257 -19.470 1.00 . A A . 76 GLU O 1 1
20 39895 1 1 76 GLU OE1 O 19.936 7.640 -20.829 1.00 . A A . 76 GLU OE1 1 1
20 39896 1 1 76 GLU OE2 O 20.883 7.731 -22.809 1.00 . A A . 76 GLU OE2 1 1
20 39897 1 1 77 GLY C C 25.830 7.218 -16.198 1.00 . A A . 77 GLY C 1 1
20 39898 1 1 77 GLY CA C 26.329 6.103 -17.101 1.00 . A A . 77 GLY CA 1 1
20 39899 1 1 77 GLY H H 24.816 4.772 -17.745 1.00 . A A . 77 GLY H 1 1
20 39900 1 1 77 GLY HA2 H 26.693 5.294 -16.485 1.00 . A A . 77 GLY HA2 1 1
20 39901 1 1 77 GLY HA3 H 27.144 6.480 -17.701 1.00 . A A . 77 GLY HA3 1 1
20 39902 1 1 77 GLY N N 25.297 5.591 -17.983 1.00 . A A . 77 GLY N 1 1
20 39903 1 1 77 GLY O O 26.583 7.739 -15.375 1.00 . A A . 77 GLY O 1 1
20 39904 1 1 78 ASN C C 23.490 8.095 -14.199 1.00 . A A . 78 ASN C 1 1
20 39905 1 1 78 ASN CA C 23.972 8.645 -15.537 1.00 . A A . 78 ASN CA 1 1
20 39906 1 1 78 ASN CB C 22.808 9.300 -16.281 1.00 . A A . 78 ASN CB 1 1
20 39907 1 1 78 ASN CG C 23.213 9.821 -17.646 1.00 . A A . 78 ASN CG 1 1
20 39908 1 1 78 ASN H H 24.006 7.136 -17.019 1.00 . A A . 78 ASN H 1 1
20 39909 1 1 78 ASN HA H 24.735 9.387 -15.355 1.00 . A A . 78 ASN HA 1 1
20 39910 1 1 78 ASN HB2 H 22.019 8.574 -16.413 1.00 . A A . 78 ASN HB2 1 1
20 39911 1 1 78 ASN HB3 H 22.434 10.128 -15.697 1.00 . A A . 78 ASN HB3 1 1
20 39912 1 1 78 ASN HD21 H 21.744 8.793 -18.502 1.00 . A A . 78 ASN HD21 1 1
20 39913 1 1 78 ASN HD22 H 22.729 9.724 -19.572 1.00 . A A . 78 ASN HD22 1 1
20 39914 1 1 78 ASN N N 24.560 7.587 -16.349 1.00 . A A . 78 ASN N 1 1
20 39915 1 1 78 ASN ND2 N 22.489 9.404 -18.677 1.00 . A A . 78 ASN ND2 1 1
20 39916 1 1 78 ASN O O 23.270 6.894 -14.056 1.00 . A A . 78 ASN O 1 1
20 39917 1 1 78 ASN OD1 O 24.169 10.588 -17.772 1.00 . A A . 78 ASN OD1 1 1
20 39918 1 1 79 GLU C C 21.368 8.768 -11.756 1.00 . A A . 79 GLU C 1 1
20 39919 1 1 79 GLU CA C 22.876 8.578 -11.895 1.00 . A A . 79 GLU CA 1 1
20 39920 1 1 79 GLU CB C 23.605 9.381 -10.817 1.00 . A A . 79 GLU CB 1 1
20 39921 1 1 79 GLU CD C 25.805 9.924 -9.697 1.00 . A A . 79 GLU CD 1 1
20 39922 1 1 79 GLU CG C 25.110 9.168 -10.813 1.00 . A A . 79 GLU CG 1 1
20 39923 1 1 79 GLU H H 23.523 9.925 -13.395 1.00 . A A . 79 GLU H 1 1
20 39924 1 1 79 GLU HA H 23.106 7.530 -11.770 1.00 . A A . 79 GLU HA 1 1
20 39925 1 1 79 GLU HB2 H 23.412 10.432 -10.974 1.00 . A A . 79 GLU HB2 1 1
20 39926 1 1 79 GLU HB3 H 23.220 9.094 -9.849 1.00 . A A . 79 GLU HB3 1 1
20 39927 1 1 79 GLU HG2 H 25.310 8.114 -10.691 1.00 . A A . 79 GLU HG2 1 1
20 39928 1 1 79 GLU HG3 H 25.510 9.503 -11.759 1.00 . A A . 79 GLU HG3 1 1
20 39929 1 1 79 GLU N N 23.330 8.980 -13.221 1.00 . A A . 79 GLU N 1 1
20 39930 1 1 79 GLU O O 20.790 9.681 -12.348 1.00 . A A . 79 GLU O 1 1
20 39931 1 1 79 GLU OE1 O 25.157 10.791 -9.073 1.00 . A A . 79 GLU OE1 1 1
20 39932 1 1 79 GLU OE2 O 26.997 9.648 -9.446 1.00 . A A . 79 GLU OE2 1 1
20 39933 1 1 80 VAL C C 18.941 7.674 -9.309 1.00 . A A . 80 VAL C 1 1
20 39934 1 1 80 VAL CA C 19.297 7.975 -10.755 1.00 . A A . 80 VAL CA 1 1
20 39935 1 1 80 VAL CB C 18.520 7.015 -11.692 1.00 . A A . 80 VAL CB 1 1
20 39936 1 1 80 VAL CG1 C 19.357 5.792 -12.035 1.00 . A A . 80 VAL CG1 1 1
20 39937 1 1 80 VAL CG2 C 17.182 6.596 -11.086 1.00 . A A . 80 VAL CG2 1 1
20 39938 1 1 80 VAL H H 21.252 7.197 -10.525 1.00 . A A . 80 VAL H 1 1
20 39939 1 1 80 VAL HA H 18.979 8.987 -10.974 1.00 . A A . 80 VAL HA 1 1
20 39940 1 1 80 VAL HB H 18.315 7.548 -12.606 1.00 . A A . 80 VAL HB 1 1
20 39941 1 1 80 VAL HG11 H 19.512 5.201 -11.143 1.00 . A A . 80 VAL HG11 1 1
20 39942 1 1 80 VAL HG12 H 20.312 6.107 -12.427 1.00 . A A . 80 VAL HG12 1 1
20 39943 1 1 80 VAL HG13 H 18.841 5.199 -12.775 1.00 . A A . 80 VAL HG13 1 1
20 39944 1 1 80 VAL HG21 H 17.356 5.984 -10.211 1.00 . A A . 80 VAL HG21 1 1
20 39945 1 1 80 VAL HG22 H 16.621 6.030 -11.813 1.00 . A A . 80 VAL HG22 1 1
20 39946 1 1 80 VAL HG23 H 16.622 7.475 -10.805 1.00 . A A . 80 VAL HG23 1 1
20 39947 1 1 80 VAL N N 20.737 7.902 -10.971 1.00 . A A . 80 VAL N 1 1
20 39948 1 1 80 VAL O O 19.652 6.958 -8.606 1.00 . A A . 80 VAL O 1 1
20 39949 1 1 81 VAL C C 16.156 7.078 -7.527 1.00 . A A . 81 VAL C 1 1
20 39950 1 1 81 VAL CA C 17.322 8.068 -7.544 1.00 . A A . 81 VAL CA 1 1
20 39951 1 1 81 VAL CB C 16.870 9.422 -6.977 1.00 . A A . 81 VAL CB 1 1
20 39952 1 1 81 VAL CG1 C 15.860 10.083 -7.905 1.00 . A A . 81 VAL CG1 1 1
20 39953 1 1 81 VAL CG2 C 16.308 9.268 -5.572 1.00 . A A . 81 VAL CG2 1 1
20 39954 1 1 81 VAL H H 17.321 8.797 -9.513 1.00 . A A . 81 VAL H 1 1
20 39955 1 1 81 VAL HA H 18.124 7.688 -6.928 1.00 . A A . 81 VAL HA 1 1
20 39956 1 1 81 VAL HB H 17.736 10.061 -6.931 1.00 . A A . 81 VAL HB 1 1
20 39957 1 1 81 VAL HG11 H 14.914 9.569 -7.838 1.00 . A A . 81 VAL HG11 1 1
20 39958 1 1 81 VAL HG12 H 16.225 10.040 -8.922 1.00 . A A . 81 VAL HG12 1 1
20 39959 1 1 81 VAL HG13 H 15.728 11.116 -7.615 1.00 . A A . 81 VAL HG13 1 1
20 39960 1 1 81 VAL HG21 H 16.434 10.193 -5.029 1.00 . A A . 81 VAL HG21 1 1
20 39961 1 1 81 VAL HG22 H 16.835 8.476 -5.060 1.00 . A A . 81 VAL HG22 1 1
20 39962 1 1 81 VAL HG23 H 15.258 9.024 -5.628 1.00 . A A . 81 VAL HG23 1 1
20 39963 1 1 81 VAL N N 17.825 8.241 -8.891 1.00 . A A . 81 VAL N 1 1
20 39964 1 1 81 VAL O O 15.028 7.434 -7.862 1.00 . A A . 81 VAL O 1 1
20 39965 1 1 82 PRO C C 14.105 5.260 -6.416 1.00 . A A . 82 PRO C 1 1
20 39966 1 1 82 PRO CA C 15.380 4.781 -7.102 1.00 . A A . 82 PRO CA 1 1
20 39967 1 1 82 PRO CB C 16.036 3.663 -6.295 1.00 . A A . 82 PRO CB 1 1
20 39968 1 1 82 PRO CD C 17.733 5.292 -6.738 1.00 . A A . 82 PRO CD 1 1
20 39969 1 1 82 PRO CG C 17.493 3.816 -6.557 1.00 . A A . 82 PRO CG 1 1
20 39970 1 1 82 PRO HA H 15.142 4.421 -8.093 1.00 . A A . 82 PRO HA 1 1
20 39971 1 1 82 PRO HB2 H 15.805 3.789 -5.246 1.00 . A A . 82 PRO HB2 1 1
20 39972 1 1 82 PRO HB3 H 15.672 2.705 -6.637 1.00 . A A . 82 PRO HB3 1 1
20 39973 1 1 82 PRO HD2 H 18.052 5.738 -5.809 1.00 . A A . 82 PRO HD2 1 1
20 39974 1 1 82 PRO HD3 H 18.468 5.460 -7.511 1.00 . A A . 82 PRO HD3 1 1
20 39975 1 1 82 PRO HG2 H 18.058 3.446 -5.715 1.00 . A A . 82 PRO HG2 1 1
20 39976 1 1 82 PRO HG3 H 17.762 3.280 -7.454 1.00 . A A . 82 PRO HG3 1 1
20 39977 1 1 82 PRO N N 16.415 5.815 -7.146 1.00 . A A . 82 PRO N 1 1
20 39978 1 1 82 PRO O O 14.154 6.046 -5.471 1.00 . A A . 82 PRO O 1 1
20 39979 1 1 83 LYS C C 11.248 4.190 -5.248 1.00 . A A . 83 LYS C 1 1
20 39980 1 1 83 LYS CA C 11.676 5.161 -6.341 1.00 . A A . 83 LYS CA 1 1
20 39981 1 1 83 LYS CB C 10.611 5.217 -7.438 1.00 . A A . 83 LYS CB 1 1
20 39982 1 1 83 LYS CD C 10.467 5.406 -9.940 1.00 . A A . 83 LYS CD 1 1
20 39983 1 1 83 LYS CE C 10.205 6.476 -10.986 1.00 . A A . 83 LYS CE 1 1
20 39984 1 1 83 LYS CG C 11.043 6.003 -8.666 1.00 . A A . 83 LYS CG 1 1
20 39985 1 1 83 LYS H H 12.995 4.160 -7.659 1.00 . A A . 83 LYS H 1 1
20 39986 1 1 83 LYS HA H 11.780 6.141 -5.899 1.00 . A A . 83 LYS HA 1 1
20 39987 1 1 83 LYS HB2 H 10.374 4.209 -7.746 1.00 . A A . 83 LYS HB2 1 1
20 39988 1 1 83 LYS HB3 H 9.720 5.679 -7.037 1.00 . A A . 83 LYS HB3 1 1
20 39989 1 1 83 LYS HD2 H 11.168 4.689 -10.340 1.00 . A A . 83 LYS HD2 1 1
20 39990 1 1 83 LYS HD3 H 9.536 4.909 -9.705 1.00 . A A . 83 LYS HD3 1 1
20 39991 1 1 83 LYS HE2 H 9.362 7.073 -10.671 1.00 . A A . 83 LYS HE2 1 1
20 39992 1 1 83 LYS HE3 H 11.080 7.104 -11.068 1.00 . A A . 83 LYS HE3 1 1
20 39993 1 1 83 LYS HG2 H 10.697 7.021 -8.569 1.00 . A A . 83 LYS HG2 1 1
20 39994 1 1 83 LYS HG3 H 12.120 5.989 -8.728 1.00 . A A . 83 LYS HG3 1 1
20 39995 1 1 83 LYS HZ1 H 9.359 6.560 -12.895 1.00 . A A . 83 LYS HZ1 1 1
20 39996 1 1 83 LYS HZ2 H 9.350 5.015 -12.210 1.00 . A A . 83 LYS HZ2 1 1
20 39997 1 1 83 LYS HZ3 H 10.790 5.661 -12.818 1.00 . A A . 83 LYS HZ3 1 1
20 39998 1 1 83 LYS N N 12.966 4.781 -6.903 1.00 . A A . 83 LYS N 1 1
20 39999 1 1 83 LYS NZ N 9.906 5.886 -12.321 1.00 . A A . 83 LYS NZ 1 1
20 40000 1 1 83 LYS O O 11.623 3.017 -5.256 1.00 . A A . 83 LYS O 1 1
20 40001 1 1 84 PRO C C 8.909 2.891 -3.538 1.00 . A A . 84 PRO C 1 1
20 40002 1 1 84 PRO CA C 9.988 3.891 -3.142 1.00 . A A . 84 PRO CA 1 1
20 40003 1 1 84 PRO CB C 9.420 4.947 -2.186 1.00 . A A . 84 PRO CB 1 1
20 40004 1 1 84 PRO CD C 10.002 6.067 -4.181 1.00 . A A . 84 PRO CD 1 1
20 40005 1 1 84 PRO CG C 9.943 6.241 -2.705 1.00 . A A . 84 PRO CG 1 1
20 40006 1 1 84 PRO HA H 10.796 3.380 -2.658 1.00 . A A . 84 PRO HA 1 1
20 40007 1 1 84 PRO HB2 H 8.340 4.917 -2.210 1.00 . A A . 84 PRO HB2 1 1
20 40008 1 1 84 PRO HB3 H 9.769 4.755 -1.182 1.00 . A A . 84 PRO HB3 1 1
20 40009 1 1 84 PRO HD2 H 9.022 6.187 -4.622 1.00 . A A . 84 PRO HD2 1 1
20 40010 1 1 84 PRO HD3 H 10.711 6.752 -4.618 1.00 . A A . 84 PRO HD3 1 1
20 40011 1 1 84 PRO HG2 H 9.276 7.032 -2.446 1.00 . A A . 84 PRO HG2 1 1
20 40012 1 1 84 PRO HG3 H 10.931 6.428 -2.317 1.00 . A A . 84 PRO HG3 1 1
20 40013 1 1 84 PRO N N 10.468 4.685 -4.277 1.00 . A A . 84 PRO N 1 1
20 40014 1 1 84 PRO O O 8.279 3.025 -4.588 1.00 . A A . 84 PRO O 1 1
20 40015 1 1 85 GLN C C 6.292 1.472 -2.934 1.00 . A A . 85 GLN C 1 1
20 40016 1 1 85 GLN CA C 7.691 0.867 -2.953 1.00 . A A . 85 GLN CA 1 1
20 40017 1 1 85 GLN CB C 7.788 -0.255 -1.919 1.00 . A A . 85 GLN CB 1 1
20 40018 1 1 85 GLN CD C 9.084 -2.261 -1.097 1.00 . A A . 85 GLN CD 1 1
20 40019 1 1 85 GLN CG C 8.867 -1.278 -2.230 1.00 . A A . 85 GLN CG 1 1
20 40020 1 1 85 GLN H H 9.230 1.836 -1.870 1.00 . A A . 85 GLN H 1 1
20 40021 1 1 85 GLN HA H 7.880 0.460 -3.935 1.00 . A A . 85 GLN HA 1 1
20 40022 1 1 85 GLN HB2 H 8.003 0.179 -0.953 1.00 . A A . 85 GLN HB2 1 1
20 40023 1 1 85 GLN HB3 H 6.839 -0.767 -1.871 1.00 . A A . 85 GLN HB3 1 1
20 40024 1 1 85 GLN HE21 H 9.990 -3.527 -2.333 1.00 . A A . 85 GLN HE21 1 1
20 40025 1 1 85 GLN HE22 H 9.861 -4.045 -0.689 1.00 . A A . 85 GLN HE22 1 1
20 40026 1 1 85 GLN HG2 H 8.578 -1.831 -3.112 1.00 . A A . 85 GLN HG2 1 1
20 40027 1 1 85 GLN HG3 H 9.795 -0.759 -2.420 1.00 . A A . 85 GLN HG3 1 1
20 40028 1 1 85 GLN N N 8.699 1.888 -2.692 1.00 . A A . 85 GLN N 1 1
20 40029 1 1 85 GLN NE2 N 9.708 -3.392 -1.404 1.00 . A A . 85 GLN NE2 1 1
20 40030 1 1 85 GLN O O 5.975 2.302 -2.082 1.00 . A A . 85 GLN O 1 1
20 40031 1 1 85 GLN OE1 O 8.695 -2.007 0.043 1.00 . A A . 85 GLN OE1 1 1
20 40032 1 1 86 ARG C C 3.123 0.433 -4.325 1.00 . A A . 86 ARG C 1 1
20 40033 1 1 86 ARG CA C 4.093 1.557 -3.972 1.00 . A A . 86 ARG CA 1 1
20 40034 1 1 86 ARG CB C 4.009 2.667 -5.022 1.00 . A A . 86 ARG CB 1 1
20 40035 1 1 86 ARG CD C 4.995 4.925 -5.529 1.00 . A A . 86 ARG CD 1 1
20 40036 1 1 86 ARG CG C 4.337 4.046 -4.475 1.00 . A A . 86 ARG CG 1 1
20 40037 1 1 86 ARG CZ C 4.580 4.141 -7.834 1.00 . A A . 86 ARG CZ 1 1
20 40038 1 1 86 ARG H H 5.770 0.393 -4.532 1.00 . A A . 86 ARG H 1 1
20 40039 1 1 86 ARG HA H 3.823 1.966 -3.008 1.00 . A A . 86 ARG HA 1 1
20 40040 1 1 86 ARG HB2 H 4.703 2.444 -5.818 1.00 . A A . 86 ARG HB2 1 1
20 40041 1 1 86 ARG HB3 H 3.007 2.690 -5.424 1.00 . A A . 86 ARG HB3 1 1
20 40042 1 1 86 ARG HD2 H 5.031 5.939 -5.159 1.00 . A A . 86 ARG HD2 1 1
20 40043 1 1 86 ARG HD3 H 5.999 4.571 -5.697 1.00 . A A . 86 ARG HD3 1 1
20 40044 1 1 86 ARG HE H 3.493 5.513 -6.876 1.00 . A A . 86 ARG HE 1 1
20 40045 1 1 86 ARG HG2 H 3.423 4.519 -4.149 1.00 . A A . 86 ARG HG2 1 1
20 40046 1 1 86 ARG HG3 H 5.008 3.940 -3.636 1.00 . A A . 86 ARG HG3 1 1
20 40047 1 1 86 ARG HH11 H 6.155 3.244 -6.934 1.00 . A A . 86 ARG HH11 1 1
20 40048 1 1 86 ARG HH12 H 5.838 2.732 -8.555 1.00 . A A . 86 ARG HH12 1 1
20 40049 1 1 86 ARG HH21 H 3.085 4.832 -9.005 1.00 . A A . 86 ARG HH21 1 1
20 40050 1 1 86 ARG HH22 H 4.098 3.630 -9.730 1.00 . A A . 86 ARG HH22 1 1
20 40051 1 1 86 ARG N N 5.458 1.056 -3.880 1.00 . A A . 86 ARG N 1 1
20 40052 1 1 86 ARG NE N 4.262 4.911 -6.794 1.00 . A A . 86 ARG NE 1 1
20 40053 1 1 86 ARG NH1 N 5.609 3.305 -7.768 1.00 . A A . 86 ARG NH1 1 1
20 40054 1 1 86 ARG NH2 N 3.862 4.206 -8.949 1.00 . A A . 86 ARG NH2 1 1
20 40055 1 1 86 ARG O O 3.247 -0.197 -5.376 1.00 . A A . 86 ARG O 1 1
20 40056 1 1 87 HIS C C -0.205 -0.248 -3.944 1.00 . A A . 87 HIS C 1 1
20 40057 1 1 87 HIS CA C 1.165 -0.856 -3.670 1.00 . A A . 87 HIS CA 1 1
20 40058 1 1 87 HIS CB C 1.089 -1.791 -2.460 1.00 . A A . 87 HIS CB 1 1
20 40059 1 1 87 HIS CD2 C 3.246 -2.018 -1.036 1.00 . A A . 87 HIS CD2 1 1
20 40060 1 1 87 HIS CE1 C 4.181 -3.670 -2.132 1.00 . A A . 87 HIS CE1 1 1
20 40061 1 1 87 HIS CG C 2.416 -2.353 -2.052 1.00 . A A . 87 HIS CG 1 1
20 40062 1 1 87 HIS H H 2.108 0.726 -2.626 1.00 . A A . 87 HIS H 1 1
20 40063 1 1 87 HIS HA H 1.473 -1.426 -4.534 1.00 . A A . 87 HIS HA 1 1
20 40064 1 1 87 HIS HB2 H 0.688 -1.247 -1.621 1.00 . A A . 87 HIS HB2 1 1
20 40065 1 1 87 HIS HB3 H 0.434 -2.618 -2.694 1.00 . A A . 87 HIS HB3 1 1
20 40066 1 1 87 HIS HD1 H 2.677 -3.855 -3.507 1.00 . A A . 87 HIS HD1 1 1
20 40067 1 1 87 HIS HD2 H 3.081 -1.240 -0.304 1.00 . A A . 87 HIS HD2 1 1
20 40068 1 1 87 HIS HE1 H 4.877 -4.438 -2.437 1.00 . A A . 87 HIS HE1 1 1
20 40069 1 1 87 HIS HE2 H 5.058 -2.901 -0.449 1.00 . A A . 87 HIS HE2 1 1
20 40070 1 1 87 HIS N N 2.158 0.189 -3.445 1.00 . A A . 87 HIS N 1 1
20 40071 1 1 87 HIS ND1 N 3.031 -3.391 -2.720 1.00 . A A . 87 HIS ND1 1 1
20 40072 1 1 87 HIS NE2 N 4.335 -2.852 -1.108 1.00 . A A . 87 HIS NE2 1 1
20 40073 1 1 87 HIS O O -0.472 0.894 -3.569 1.00 . A A . 87 HIS O 1 1
20 40074 1 1 88 MET C C -3.478 -1.516 -4.458 1.00 . A A . 88 MET C 1 1
20 40075 1 1 88 MET CA C -2.409 -0.535 -4.930 1.00 . A A . 88 MET CA 1 1
20 40076 1 1 88 MET CB C -2.538 -0.314 -6.438 1.00 . A A . 88 MET CB 1 1
20 40077 1 1 88 MET CE C -4.485 1.931 -9.012 1.00 . A A . 88 MET CE 1 1
20 40078 1 1 88 MET CG C -3.860 0.312 -6.851 1.00 . A A . 88 MET CG 1 1
20 40079 1 1 88 MET H H -0.801 -1.913 -4.881 1.00 . A A . 88 MET H 1 1
20 40080 1 1 88 MET HA H -2.557 0.406 -4.425 1.00 . A A . 88 MET HA 1 1
20 40081 1 1 88 MET HB2 H -1.739 0.339 -6.761 1.00 . A A . 88 MET HB2 1 1
20 40082 1 1 88 MET HB3 H -2.441 -1.263 -6.941 1.00 . A A . 88 MET HB3 1 1
20 40083 1 1 88 MET HE1 H -4.132 2.153 -10.009 1.00 . A A . 88 MET HE1 1 1
20 40084 1 1 88 MET HE2 H -3.978 2.565 -8.300 1.00 . A A . 88 MET HE2 1 1
20 40085 1 1 88 MET HE3 H -5.549 2.110 -8.960 1.00 . A A . 88 MET HE3 1 1
20 40086 1 1 88 MET HG2 H -4.661 -0.204 -6.342 1.00 . A A . 88 MET HG2 1 1
20 40087 1 1 88 MET HG3 H -3.858 1.351 -6.556 1.00 . A A . 88 MET HG3 1 1
20 40088 1 1 88 MET N N -1.070 -1.012 -4.604 1.00 . A A . 88 MET N 1 1
20 40089 1 1 88 MET O O -3.311 -2.733 -4.560 1.00 . A A . 88 MET O 1 1
20 40090 1 1 88 MET SD S -4.149 0.214 -8.628 1.00 . A A . 88 MET SD 1 1
20 40091 1 1 89 PHE C C -7.004 -1.046 -3.603 1.00 . A A . 89 PHE C 1 1
20 40092 1 1 89 PHE CA C -5.684 -1.792 -3.456 1.00 . A A . 89 PHE CA 1 1
20 40093 1 1 89 PHE CB C -5.459 -2.176 -1.993 1.00 . A A . 89 PHE CB 1 1
20 40094 1 1 89 PHE CD1 C -4.368 -4.433 -1.888 1.00 . A A . 89 PHE CD1 1 1
20 40095 1 1 89 PHE CD2 C -3.026 -2.508 -1.471 1.00 . A A . 89 PHE CD2 1 1
20 40096 1 1 89 PHE CE1 C -3.269 -5.246 -1.692 1.00 . A A . 89 PHE CE1 1 1
20 40097 1 1 89 PHE CE2 C -1.922 -3.315 -1.273 1.00 . A A . 89 PHE CE2 1 1
20 40098 1 1 89 PHE CG C -4.261 -3.057 -1.779 1.00 . A A . 89 PHE CG 1 1
20 40099 1 1 89 PHE CZ C -2.044 -4.687 -1.384 1.00 . A A . 89 PHE CZ 1 1
20 40100 1 1 89 PHE H H -4.649 0.000 -3.894 1.00 . A A . 89 PHE H 1 1
20 40101 1 1 89 PHE HA H -5.722 -2.691 -4.055 1.00 . A A . 89 PHE HA 1 1
20 40102 1 1 89 PHE HB2 H -5.317 -1.277 -1.410 1.00 . A A . 89 PHE HB2 1 1
20 40103 1 1 89 PHE HB3 H -6.329 -2.702 -1.628 1.00 . A A . 89 PHE HB3 1 1
20 40104 1 1 89 PHE HD1 H -5.326 -4.873 -2.129 1.00 . A A . 89 PHE HD1 1 1
20 40105 1 1 89 PHE HD2 H -2.931 -1.435 -1.383 1.00 . A A . 89 PHE HD2 1 1
20 40106 1 1 89 PHE HE1 H -3.366 -6.319 -1.779 1.00 . A A . 89 PHE HE1 1 1
20 40107 1 1 89 PHE HE2 H -0.966 -2.875 -1.034 1.00 . A A . 89 PHE HE2 1 1
20 40108 1 1 89 PHE HZ H -1.183 -5.320 -1.231 1.00 . A A . 89 PHE HZ 1 1
20 40109 1 1 89 PHE N N -4.577 -0.976 -3.943 1.00 . A A . 89 PHE N 1 1
20 40110 1 1 89 PHE O O -7.134 0.095 -3.157 1.00 . A A . 89 PHE O 1 1
20 40111 1 1 90 SER C C -10.347 -1.695 -3.535 1.00 . A A . 90 SER C 1 1
20 40112 1 1 90 SER CA C -9.289 -1.072 -4.442 1.00 . A A . 90 SER CA 1 1
20 40113 1 1 90 SER CB C -9.711 -1.208 -5.905 1.00 . A A . 90 SER CB 1 1
20 40114 1 1 90 SER H H -7.820 -2.594 -4.572 1.00 . A A . 90 SER H 1 1
20 40115 1 1 90 SER HA H -9.199 -0.024 -4.202 1.00 . A A . 90 SER HA 1 1
20 40116 1 1 90 SER HB2 H -9.113 -0.545 -6.514 1.00 . A A . 90 SER HB2 1 1
20 40117 1 1 90 SER HB3 H -9.560 -2.228 -6.229 1.00 . A A . 90 SER HB3 1 1
20 40118 1 1 90 SER HG H -11.199 -0.445 -6.926 1.00 . A A . 90 SER HG 1 1
20 40119 1 1 90 SER N N -7.982 -1.688 -4.234 1.00 . A A . 90 SER N 1 1
20 40120 1 1 90 SER O O -10.457 -2.916 -3.439 1.00 . A A . 90 SER O 1 1
20 40121 1 1 90 SER OG O -11.077 -0.873 -6.076 1.00 . A A . 90 SER OG 1 1
20 40122 1 1 91 PHE C C -13.536 -0.754 -2.418 1.00 . A A . 91 PHE C 1 1
20 40123 1 1 91 PHE CA C -12.184 -1.306 -1.982 1.00 . A A . 91 PHE CA 1 1
20 40124 1 1 91 PHE CB C -11.898 -0.875 -0.541 1.00 . A A . 91 PHE CB 1 1
20 40125 1 1 91 PHE CD1 C -9.420 -0.500 -0.618 1.00 . A A . 91 PHE CD1 1 1
20 40126 1 1 91 PHE CD2 C -10.273 -2.137 0.891 1.00 . A A . 91 PHE CD2 1 1
20 40127 1 1 91 PHE CE1 C -8.134 -0.773 -0.193 1.00 . A A . 91 PHE CE1 1 1
20 40128 1 1 91 PHE CE2 C -8.989 -2.415 1.320 1.00 . A A . 91 PHE CE2 1 1
20 40129 1 1 91 PHE CG C -10.501 -1.178 -0.082 1.00 . A A . 91 PHE CG 1 1
20 40130 1 1 91 PHE CZ C -7.918 -1.731 0.778 1.00 . A A . 91 PHE CZ 1 1
20 40131 1 1 91 PHE H H -10.993 0.119 -2.999 1.00 . A A . 91 PHE H 1 1
20 40132 1 1 91 PHE HA H -12.214 -2.384 -2.029 1.00 . A A . 91 PHE HA 1 1
20 40133 1 1 91 PHE HB2 H -12.051 0.191 -0.456 1.00 . A A . 91 PHE HB2 1 1
20 40134 1 1 91 PHE HB3 H -12.584 -1.385 0.120 1.00 . A A . 91 PHE HB3 1 1
20 40135 1 1 91 PHE HD1 H -9.587 0.251 -1.377 1.00 . A A . 91 PHE HD1 1 1
20 40136 1 1 91 PHE HD2 H -11.109 -2.672 1.316 1.00 . A A . 91 PHE HD2 1 1
20 40137 1 1 91 PHE HE1 H -7.299 -0.238 -0.618 1.00 . A A . 91 PHE HE1 1 1
20 40138 1 1 91 PHE HE2 H -8.822 -3.165 2.080 1.00 . A A . 91 PHE HE2 1 1
20 40139 1 1 91 PHE HZ H -6.914 -1.947 1.112 1.00 . A A . 91 PHE HZ 1 1
20 40140 1 1 91 PHE N N -11.127 -0.844 -2.876 1.00 . A A . 91 PHE N 1 1
20 40141 1 1 91 PHE O O -13.613 0.091 -3.311 1.00 . A A . 91 PHE O 1 1
20 40142 1 1 92 ASN C C -16.688 -0.336 -0.841 1.00 . A A . 92 ASN C 1 1
20 40143 1 1 92 ASN CA C -15.946 -0.772 -2.100 1.00 . A A . 92 ASN CA 1 1
20 40144 1 1 92 ASN CB C -16.730 -1.873 -2.809 1.00 . A A . 92 ASN CB 1 1
20 40145 1 1 92 ASN CG C -16.014 -2.393 -4.040 1.00 . A A . 92 ASN CG 1 1
20 40146 1 1 92 ASN H H -14.476 -1.895 -1.072 1.00 . A A . 92 ASN H 1 1
20 40147 1 1 92 ASN HA H -15.857 0.077 -2.762 1.00 . A A . 92 ASN HA 1 1
20 40148 1 1 92 ASN HB2 H -16.883 -2.694 -2.126 1.00 . A A . 92 ASN HB2 1 1
20 40149 1 1 92 ASN HB3 H -17.689 -1.477 -3.112 1.00 . A A . 92 ASN HB3 1 1
20 40150 1 1 92 ASN HD21 H -16.498 -4.262 -3.559 1.00 . A A . 92 ASN HD21 1 1
20 40151 1 1 92 ASN HD22 H -15.576 -4.075 -5.008 1.00 . A A . 92 ASN HD22 1 1
20 40152 1 1 92 ASN N N -14.599 -1.228 -1.780 1.00 . A A . 92 ASN N 1 1
20 40153 1 1 92 ASN ND2 N -16.031 -3.709 -4.220 1.00 . A A . 92 ASN ND2 1 1
20 40154 1 1 92 ASN O O -17.918 -0.375 -0.789 1.00 . A A . 92 ASN O 1 1
20 40155 1 1 92 ASN OD1 O -15.453 -1.625 -4.820 1.00 . A A . 92 ASN OD1 1 1
20 40156 1 1 93 ASN C C -15.599 1.526 2.120 1.00 . A A . 93 ASN C 1 1
20 40157 1 1 93 ASN CA C -16.518 0.527 1.428 1.00 . A A . 93 ASN CA 1 1
20 40158 1 1 93 ASN CB C -16.778 -0.668 2.348 1.00 . A A . 93 ASN CB 1 1
20 40159 1 1 93 ASN CG C -17.812 -1.622 1.780 1.00 . A A . 93 ASN CG 1 1
20 40160 1 1 93 ASN H H -14.960 0.092 0.067 1.00 . A A . 93 ASN H 1 1
20 40161 1 1 93 ASN HA H -17.457 1.012 1.205 1.00 . A A . 93 ASN HA 1 1
20 40162 1 1 93 ASN HB2 H -15.857 -1.210 2.492 1.00 . A A . 93 ASN HB2 1 1
20 40163 1 1 93 ASN HB3 H -17.134 -0.308 3.302 1.00 . A A . 93 ASN HB3 1 1
20 40164 1 1 93 ASN HD21 H -16.617 -3.169 2.141 1.00 . A A . 93 ASN HD21 1 1
20 40165 1 1 93 ASN HD22 H -18.138 -3.549 1.418 1.00 . A A . 93 ASN HD22 1 1
20 40166 1 1 93 ASN N N -15.933 0.081 0.170 1.00 . A A . 93 ASN N 1 1
20 40167 1 1 93 ASN ND2 N -17.489 -2.910 1.780 1.00 . A A . 93 ASN ND2 1 1
20 40168 1 1 93 ASN O O -14.458 1.208 2.451 1.00 . A A . 93 ASN O 1 1
20 40169 1 1 93 ASN OD1 O -18.886 -1.205 1.347 1.00 . A A . 93 ASN OD1 1 1
20 40170 1 1 94 ARG C C -14.802 3.311 4.337 1.00 . A A . 94 ARG C 1 1
20 40171 1 1 94 ARG CA C -15.322 3.783 2.987 1.00 . A A . 94 ARG CA 1 1
20 40172 1 1 94 ARG CB C -16.165 5.048 3.163 1.00 . A A . 94 ARG CB 1 1
20 40173 1 1 94 ARG CD C -17.751 5.418 1.252 1.00 . A A . 94 ARG CD 1 1
20 40174 1 1 94 ARG CG C -16.414 5.799 1.866 1.00 . A A . 94 ARG CG 1 1
20 40175 1 1 94 ARG CZ C -19.295 6.270 -0.471 1.00 . A A . 94 ARG CZ 1 1
20 40176 1 1 94 ARG H H -17.019 2.934 2.048 1.00 . A A . 94 ARG H 1 1
20 40177 1 1 94 ARG HA H -14.482 4.005 2.356 1.00 . A A . 94 ARG HA 1 1
20 40178 1 1 94 ARG HB2 H -17.119 4.775 3.586 1.00 . A A . 94 ARG HB2 1 1
20 40179 1 1 94 ARG HB3 H -15.656 5.713 3.846 1.00 . A A . 94 ARG HB3 1 1
20 40180 1 1 94 ARG HD2 H -17.692 4.404 0.889 1.00 . A A . 94 ARG HD2 1 1
20 40181 1 1 94 ARG HD3 H -18.515 5.485 2.013 1.00 . A A . 94 ARG HD3 1 1
20 40182 1 1 94 ARG HE H -17.440 6.939 -0.167 1.00 . A A . 94 ARG HE 1 1
20 40183 1 1 94 ARG HG2 H -16.410 6.859 2.068 1.00 . A A . 94 ARG HG2 1 1
20 40184 1 1 94 ARG HG3 H -15.626 5.561 1.166 1.00 . A A . 94 ARG HG3 1 1
20 40185 1 1 94 ARG HH11 H -20.053 4.784 0.672 1.00 . A A . 94 ARG HH11 1 1
20 40186 1 1 94 ARG HH12 H -21.118 5.400 -0.545 1.00 . A A . 94 ARG HH12 1 1
20 40187 1 1 94 ARG HH21 H -18.839 7.750 -1.770 1.00 . A A . 94 ARG HH21 1 1
20 40188 1 1 94 ARG HH22 H -20.429 7.084 -1.932 1.00 . A A . 94 ARG HH22 1 1
20 40189 1 1 94 ARG N N -16.103 2.738 2.335 1.00 . A A . 94 ARG N 1 1
20 40190 1 1 94 ARG NE N -18.114 6.296 0.141 1.00 . A A . 94 ARG NE 1 1
20 40191 1 1 94 ARG NH1 N -20.233 5.414 -0.082 1.00 . A A . 94 ARG NH1 1 1
20 40192 1 1 94 ARG NH2 N -19.541 7.104 -1.473 1.00 . A A . 94 ARG NH2 1 1
20 40193 1 1 94 ARG O O -13.709 3.684 4.761 1.00 . A A . 94 ARG O 1 1
20 40194 1 1 95 THR C C -14.148 0.898 6.170 1.00 . A A . 95 THR C 1 1
20 40195 1 1 95 THR CA C -15.238 1.955 6.294 1.00 . A A . 95 THR CA 1 1
20 40196 1 1 95 THR CB C -16.481 1.364 6.932 1.00 . A A . 95 THR CB 1 1
20 40197 1 1 95 THR CG2 C -16.622 1.710 8.390 1.00 . A A . 95 THR CG2 1 1
20 40198 1 1 95 THR H H -16.450 2.227 4.618 1.00 . A A . 95 THR H 1 1
20 40199 1 1 95 THR HA H -14.879 2.759 6.906 1.00 . A A . 95 THR HA 1 1
20 40200 1 1 95 THR HB H -16.433 0.302 6.841 1.00 . A A . 95 THR HB 1 1
20 40201 1 1 95 THR HG1 H -18.153 1.058 5.958 1.00 . A A . 95 THR HG1 1 1
20 40202 1 1 95 THR HG21 H -15.723 1.429 8.915 1.00 . A A . 95 THR HG21 1 1
20 40203 1 1 95 THR HG22 H -17.467 1.182 8.804 1.00 . A A . 95 THR HG22 1 1
20 40204 1 1 95 THR HG23 H -16.776 2.774 8.483 1.00 . A A . 95 THR HG23 1 1
20 40205 1 1 95 THR N N -15.594 2.488 5.003 1.00 . A A . 95 THR N 1 1
20 40206 1 1 95 THR O O -13.093 1.007 6.794 1.00 . A A . 95 THR O 1 1
20 40207 1 1 95 THR OG1 O -17.651 1.814 6.270 1.00 . A A . 95 THR OG1 1 1
20 40208 1 1 96 VAL C C -12.133 -0.609 4.580 1.00 . A A . 96 VAL C 1 1
20 40209 1 1 96 VAL CA C -13.425 -1.183 5.144 1.00 . A A . 96 VAL CA 1 1
20 40210 1 1 96 VAL CB C -13.956 -2.265 4.185 1.00 . A A . 96 VAL CB 1 1
20 40211 1 1 96 VAL CG1 C -12.947 -3.396 4.041 1.00 . A A . 96 VAL CG1 1 1
20 40212 1 1 96 VAL CG2 C -15.297 -2.796 4.671 1.00 . A A . 96 VAL CG2 1 1
20 40213 1 1 96 VAL H H -15.253 -0.150 4.872 1.00 . A A . 96 VAL H 1 1
20 40214 1 1 96 VAL HA H -13.219 -1.640 6.101 1.00 . A A . 96 VAL HA 1 1
20 40215 1 1 96 VAL HB H -14.102 -1.817 3.214 1.00 . A A . 96 VAL HB 1 1
20 40216 1 1 96 VAL HG11 H -12.712 -3.795 5.017 1.00 . A A . 96 VAL HG11 1 1
20 40217 1 1 96 VAL HG12 H -12.044 -3.018 3.581 1.00 . A A . 96 VAL HG12 1 1
20 40218 1 1 96 VAL HG13 H -13.367 -4.177 3.425 1.00 . A A . 96 VAL HG13 1 1
20 40219 1 1 96 VAL HG21 H -16.094 -2.204 4.246 1.00 . A A . 96 VAL HG21 1 1
20 40220 1 1 96 VAL HG22 H -15.339 -2.738 5.749 1.00 . A A . 96 VAL HG22 1 1
20 40221 1 1 96 VAL HG23 H -15.409 -3.825 4.363 1.00 . A A . 96 VAL HG23 1 1
20 40222 1 1 96 VAL N N -14.400 -0.119 5.352 1.00 . A A . 96 VAL N 1 1
20 40223 1 1 96 VAL O O -11.038 -0.998 4.984 1.00 . A A . 96 VAL O 1 1
20 40224 1 1 97 MET C C -10.384 1.832 4.045 1.00 . A A . 97 MET C 1 1
20 40225 1 1 97 MET CA C -11.125 0.967 3.031 1.00 . A A . 97 MET CA 1 1
20 40226 1 1 97 MET CB C -11.570 1.818 1.838 1.00 . A A . 97 MET CB 1 1
20 40227 1 1 97 MET CE C -10.046 4.476 2.147 1.00 . A A . 97 MET CE 1 1
20 40228 1 1 97 MET CG C -10.462 2.079 0.829 1.00 . A A . 97 MET CG 1 1
20 40229 1 1 97 MET H H -13.176 0.597 3.377 1.00 . A A . 97 MET H 1 1
20 40230 1 1 97 MET HA H -10.460 0.192 2.682 1.00 . A A . 97 MET HA 1 1
20 40231 1 1 97 MET HB2 H -12.378 1.311 1.331 1.00 . A A . 97 MET HB2 1 1
20 40232 1 1 97 MET HB3 H -11.928 2.769 2.206 1.00 . A A . 97 MET HB3 1 1
20 40233 1 1 97 MET HE1 H -9.380 3.835 2.704 1.00 . A A . 97 MET HE1 1 1
20 40234 1 1 97 MET HE2 H -11.009 4.505 2.632 1.00 . A A . 97 MET HE2 1 1
20 40235 1 1 97 MET HE3 H -9.633 5.472 2.102 1.00 . A A . 97 MET HE3 1 1
20 40236 1 1 97 MET HG2 H -9.538 1.681 1.220 1.00 . A A . 97 MET HG2 1 1
20 40237 1 1 97 MET HG3 H -10.709 1.576 -0.093 1.00 . A A . 97 MET HG3 1 1
20 40238 1 1 97 MET N N -12.274 0.327 3.650 1.00 . A A . 97 MET N 1 1
20 40239 1 1 97 MET O O -9.156 1.906 4.032 1.00 . A A . 97 MET O 1 1
20 40240 1 1 97 MET SD S -10.235 3.834 0.486 1.00 . A A . 97 MET SD 1 1
20 40241 1 1 98 ASP C C -9.941 2.509 7.070 1.00 . A A . 98 ASP C 1 1
20 40242 1 1 98 ASP CA C -10.546 3.339 5.947 1.00 . A A . 98 ASP CA 1 1
20 40243 1 1 98 ASP CB C -11.587 4.308 6.511 1.00 . A A . 98 ASP CB 1 1
20 40244 1 1 98 ASP CG C -11.841 5.487 5.592 1.00 . A A . 98 ASP CG 1 1
20 40245 1 1 98 ASP H H -12.115 2.387 4.893 1.00 . A A . 98 ASP H 1 1
20 40246 1 1 98 ASP HA H -9.758 3.905 5.481 1.00 . A A . 98 ASP HA 1 1
20 40247 1 1 98 ASP HB2 H -12.519 3.781 6.655 1.00 . A A . 98 ASP HB2 1 1
20 40248 1 1 98 ASP HB3 H -11.241 4.685 7.463 1.00 . A A . 98 ASP HB3 1 1
20 40249 1 1 98 ASP N N -11.138 2.485 4.926 1.00 . A A . 98 ASP N 1 1
20 40250 1 1 98 ASP O O -8.953 2.905 7.689 1.00 . A A . 98 ASP O 1 1
20 40251 1 1 98 ASP OD1 O -11.052 5.683 4.643 1.00 . A A . 98 ASP OD1 1 1
20 40252 1 1 98 ASP OD2 O -12.830 6.216 5.821 1.00 . A A . 98 ASP OD2 1 1
20 40253 1 1 99 ASN C C -8.611 0.051 8.094 1.00 . A A . 99 ASN C 1 1
20 40254 1 1 99 ASN CA C -10.050 0.463 8.374 1.00 . A A . 99 ASN CA 1 1
20 40255 1 1 99 ASN CB C -10.939 -0.780 8.479 1.00 . A A . 99 ASN CB 1 1
20 40256 1 1 99 ASN CG C -12.335 -0.450 8.968 1.00 . A A . 99 ASN CG 1 1
20 40257 1 1 99 ASN H H -11.314 1.093 6.794 1.00 . A A . 99 ASN H 1 1
20 40258 1 1 99 ASN HA H -10.084 1.001 9.308 1.00 . A A . 99 ASN HA 1 1
20 40259 1 1 99 ASN HB2 H -11.017 -1.243 7.507 1.00 . A A . 99 ASN HB2 1 1
20 40260 1 1 99 ASN HB3 H -10.489 -1.477 9.172 1.00 . A A . 99 ASN HB3 1 1
20 40261 1 1 99 ASN HD21 H -13.062 -2.055 8.047 1.00 . A A . 99 ASN HD21 1 1
20 40262 1 1 99 ASN HD22 H -14.215 -1.096 8.905 1.00 . A A . 99 ASN HD22 1 1
20 40263 1 1 99 ASN N N -10.537 1.354 7.325 1.00 . A A . 99 ASN N 1 1
20 40264 1 1 99 ASN ND2 N -13.301 -1.285 8.604 1.00 . A A . 99 ASN ND2 1 1
20 40265 1 1 99 ASN O O -7.780 0.007 8.999 1.00 . A A . 99 ASN O 1 1
20 40266 1 1 99 ASN OD1 O -12.544 0.542 9.666 1.00 . A A . 99 ASN OD1 1 1
20 40267 1 1 100 ILE C C -6.005 0.518 6.613 1.00 . A A . 100 ILE C 1 1
20 40268 1 1 100 ILE CA C -6.982 -0.632 6.421 1.00 . A A . 100 ILE CA 1 1
20 40269 1 1 100 ILE CB C -6.955 -1.074 4.944 1.00 . A A . 100 ILE CB 1 1
20 40270 1 1 100 ILE CD1 C -7.762 -3.450 5.378 1.00 . A A . 100 ILE CD1 1 1
20 40271 1 1 100 ILE CG1 C -8.028 -2.132 4.685 1.00 . A A . 100 ILE CG1 1 1
20 40272 1 1 100 ILE CG2 C -5.582 -1.606 4.563 1.00 . A A . 100 ILE CG2 1 1
20 40273 1 1 100 ILE H H -9.029 -0.172 6.154 1.00 . A A . 100 ILE H 1 1
20 40274 1 1 100 ILE HA H -6.672 -1.463 7.038 1.00 . A A . 100 ILE HA 1 1
20 40275 1 1 100 ILE HB H -7.160 -0.210 4.331 1.00 . A A . 100 ILE HB 1 1
20 40276 1 1 100 ILE HD11 H -6.743 -3.756 5.189 1.00 . A A . 100 ILE HD11 1 1
20 40277 1 1 100 ILE HD12 H -8.440 -4.202 4.993 1.00 . A A . 100 ILE HD12 1 1
20 40278 1 1 100 ILE HD13 H -7.912 -3.334 6.442 1.00 . A A . 100 ILE HD13 1 1
20 40279 1 1 100 ILE HG12 H -8.980 -1.764 5.032 1.00 . A A . 100 ILE HG12 1 1
20 40280 1 1 100 ILE HG13 H -8.087 -2.322 3.624 1.00 . A A . 100 ILE HG13 1 1
20 40281 1 1 100 ILE HG21 H -4.929 -0.779 4.325 1.00 . A A . 100 ILE HG21 1 1
20 40282 1 1 100 ILE HG22 H -5.674 -2.254 3.704 1.00 . A A . 100 ILE HG22 1 1
20 40283 1 1 100 ILE HG23 H -5.170 -2.164 5.392 1.00 . A A . 100 ILE HG23 1 1
20 40284 1 1 100 ILE N N -8.323 -0.236 6.830 1.00 . A A . 100 ILE N 1 1
20 40285 1 1 100 ILE O O -4.961 0.365 7.246 1.00 . A A . 100 ILE O 1 1
20 40286 1 1 101 LYS C C -5.434 3.312 7.639 1.00 . A A . 101 LYS C 1 1
20 40287 1 1 101 LYS CA C -5.523 2.862 6.184 1.00 . A A . 101 LYS CA 1 1
20 40288 1 1 101 LYS CB C -6.067 3.990 5.292 1.00 . A A . 101 LYS CB 1 1
20 40289 1 1 101 LYS CD C -6.787 6.236 6.170 1.00 . A A . 101 LYS CD 1 1
20 40290 1 1 101 LYS CE C -7.925 7.043 6.773 1.00 . A A . 101 LYS CE 1 1
20 40291 1 1 101 LYS CG C -7.202 4.796 5.911 1.00 . A A . 101 LYS CG 1 1
20 40292 1 1 101 LYS H H -7.207 1.736 5.582 1.00 . A A . 101 LYS H 1 1
20 40293 1 1 101 LYS HA H -4.535 2.597 5.848 1.00 . A A . 101 LYS HA 1 1
20 40294 1 1 101 LYS HB2 H -5.259 4.667 5.062 1.00 . A A . 101 LYS HB2 1 1
20 40295 1 1 101 LYS HB3 H -6.429 3.555 4.372 1.00 . A A . 101 LYS HB3 1 1
20 40296 1 1 101 LYS HD2 H -5.953 6.243 6.853 1.00 . A A . 101 LYS HD2 1 1
20 40297 1 1 101 LYS HD3 H -6.493 6.689 5.234 1.00 . A A . 101 LYS HD3 1 1
20 40298 1 1 101 LYS HE2 H -8.637 7.276 5.994 1.00 . A A . 101 LYS HE2 1 1
20 40299 1 1 101 LYS HE3 H -8.407 6.449 7.535 1.00 . A A . 101 LYS HE3 1 1
20 40300 1 1 101 LYS HG2 H -8.040 4.794 5.232 1.00 . A A . 101 LYS HG2 1 1
20 40301 1 1 101 LYS HG3 H -7.493 4.342 6.844 1.00 . A A . 101 LYS HG3 1 1
20 40302 1 1 101 LYS HZ1 H -8.228 8.801 7.862 1.00 . A A . 101 LYS HZ1 1 1
20 40303 1 1 101 LYS HZ2 H -7.060 8.940 6.647 1.00 . A A . 101 LYS HZ2 1 1
20 40304 1 1 101 LYS HZ3 H -6.696 8.116 8.078 1.00 . A A . 101 LYS HZ3 1 1
20 40305 1 1 101 LYS N N -6.359 1.677 6.068 1.00 . A A . 101 LYS N 1 1
20 40306 1 1 101 LYS NZ N -7.444 8.314 7.383 1.00 . A A . 101 LYS NZ 1 1
20 40307 1 1 101 LYS O O -4.453 3.930 8.054 1.00 . A A . 101 LYS O 1 1
20 40308 1 1 102 MET C C -5.664 2.407 10.647 1.00 . A A . 102 MET C 1 1
20 40309 1 1 102 MET CA C -6.520 3.352 9.818 1.00 . A A . 102 MET CA 1 1
20 40310 1 1 102 MET CB C -7.964 3.331 10.325 1.00 . A A . 102 MET CB 1 1
20 40311 1 1 102 MET CE C -11.119 3.244 10.266 1.00 . A A . 102 MET CE 1 1
20 40312 1 1 102 MET CG C -8.722 4.620 10.056 1.00 . A A . 102 MET CG 1 1
20 40313 1 1 102 MET H H -7.211 2.490 8.017 1.00 . A A . 102 MET H 1 1
20 40314 1 1 102 MET HA H -6.128 4.353 9.918 1.00 . A A . 102 MET HA 1 1
20 40315 1 1 102 MET HB2 H -8.491 2.520 9.842 1.00 . A A . 102 MET HB2 1 1
20 40316 1 1 102 MET HB3 H -7.956 3.159 11.391 1.00 . A A . 102 MET HB3 1 1
20 40317 1 1 102 MET HE1 H -12.161 3.259 10.549 1.00 . A A . 102 MET HE1 1 1
20 40318 1 1 102 MET HE2 H -10.651 2.355 10.661 1.00 . A A . 102 MET HE2 1 1
20 40319 1 1 102 MET HE3 H -11.038 3.245 9.189 1.00 . A A . 102 MET HE3 1 1
20 40320 1 1 102 MET HG2 H -8.113 5.453 10.376 1.00 . A A . 102 MET HG2 1 1
20 40321 1 1 102 MET HG3 H -8.908 4.700 8.996 1.00 . A A . 102 MET HG3 1 1
20 40322 1 1 102 MET N N -6.468 2.991 8.408 1.00 . A A . 102 MET N 1 1
20 40323 1 1 102 MET O O -4.970 2.830 11.572 1.00 . A A . 102 MET O 1 1
20 40324 1 1 102 MET SD S -10.300 4.694 10.926 1.00 . A A . 102 MET SD 1 1
20 40325 1 1 103 THR C C -3.467 0.183 10.609 1.00 . A A . 103 THR C 1 1
20 40326 1 1 103 THR CA C -4.935 0.124 11.027 1.00 . A A . 103 THR CA 1 1
20 40327 1 1 103 THR CB C -5.522 -1.268 10.788 1.00 . A A . 103 THR CB 1 1
20 40328 1 1 103 THR CG2 C -4.511 -2.256 10.276 1.00 . A A . 103 THR CG2 1 1
20 40329 1 1 103 THR H H -6.281 0.836 9.558 1.00 . A A . 103 THR H 1 1
20 40330 1 1 103 THR HA H -4.995 0.344 12.077 1.00 . A A . 103 THR HA 1 1
20 40331 1 1 103 THR HB H -6.313 -1.194 10.057 1.00 . A A . 103 THR HB 1 1
20 40332 1 1 103 THR HG1 H -5.391 -1.812 12.665 1.00 . A A . 103 THR HG1 1 1
20 40333 1 1 103 THR HG21 H -4.961 -3.235 10.211 1.00 . A A . 103 THR HG21 1 1
20 40334 1 1 103 THR HG22 H -3.674 -2.282 10.956 1.00 . A A . 103 THR HG22 1 1
20 40335 1 1 103 THR HG23 H -4.176 -1.941 9.301 1.00 . A A . 103 THR HG23 1 1
20 40336 1 1 103 THR N N -5.712 1.121 10.310 1.00 . A A . 103 THR N 1 1
20 40337 1 1 103 THR O O -2.571 0.036 11.439 1.00 . A A . 103 THR O 1 1
20 40338 1 1 103 THR OG1 O -6.068 -1.793 11.984 1.00 . A A . 103 THR OG1 1 1
20 40339 1 1 104 LEU C C -1.118 1.640 9.460 1.00 . A A . 104 LEU C 1 1
20 40340 1 1 104 LEU CA C -1.871 0.487 8.805 1.00 . A A . 104 LEU CA 1 1
20 40341 1 1 104 LEU CB C -1.887 0.661 7.285 1.00 . A A . 104 LEU CB 1 1
20 40342 1 1 104 LEU CD1 C -2.317 -0.420 5.066 1.00 . A A . 104 LEU CD1 1 1
20 40343 1 1 104 LEU CD2 C -0.392 -1.176 6.474 1.00 . A A . 104 LEU CD2 1 1
20 40344 1 1 104 LEU CG C -1.816 -0.639 6.485 1.00 . A A . 104 LEU CG 1 1
20 40345 1 1 104 LEU H H -3.984 0.517 8.707 1.00 . A A . 104 LEU H 1 1
20 40346 1 1 104 LEU HA H -1.369 -0.439 9.048 1.00 . A A . 104 LEU HA 1 1
20 40347 1 1 104 LEU HB2 H -2.796 1.179 7.013 1.00 . A A . 104 LEU HB2 1 1
20 40348 1 1 104 LEU HB3 H -1.045 1.276 7.006 1.00 . A A . 104 LEU HB3 1 1
20 40349 1 1 104 LEU HD11 H -1.596 0.166 4.516 1.00 . A A . 104 LEU HD11 1 1
20 40350 1 1 104 LEU HD12 H -3.261 0.102 5.095 1.00 . A A . 104 LEU HD12 1 1
20 40351 1 1 104 LEU HD13 H -2.449 -1.376 4.580 1.00 . A A . 104 LEU HD13 1 1
20 40352 1 1 104 LEU HD21 H 0.300 -0.366 6.650 1.00 . A A . 104 LEU HD21 1 1
20 40353 1 1 104 LEU HD22 H -0.184 -1.625 5.514 1.00 . A A . 104 LEU HD22 1 1
20 40354 1 1 104 LEU HD23 H -0.282 -1.919 7.250 1.00 . A A . 104 LEU HD23 1 1
20 40355 1 1 104 LEU HG H -2.450 -1.377 6.953 1.00 . A A . 104 LEU HG 1 1
20 40356 1 1 104 LEU N N -3.230 0.404 9.322 1.00 . A A . 104 LEU N 1 1
20 40357 1 1 104 LEU O O 0.067 1.521 9.774 1.00 . A A . 104 LEU O 1 1
20 40358 1 1 105 GLN C C -0.690 3.570 11.686 1.00 . A A . 105 GLN C 1 1
20 40359 1 1 105 GLN CA C -1.211 3.923 10.301 1.00 . A A . 105 GLN CA 1 1
20 40360 1 1 105 GLN CB C -2.225 5.067 10.390 1.00 . A A . 105 GLN CB 1 1
20 40361 1 1 105 GLN CD C -0.434 6.818 10.062 1.00 . A A . 105 GLN CD 1 1
20 40362 1 1 105 GLN CG C -1.801 6.317 9.638 1.00 . A A . 105 GLN CG 1 1
20 40363 1 1 105 GLN H H -2.758 2.786 9.405 1.00 . A A . 105 GLN H 1 1
20 40364 1 1 105 GLN HA H -0.381 4.233 9.691 1.00 . A A . 105 GLN HA 1 1
20 40365 1 1 105 GLN HB2 H -3.166 4.730 9.982 1.00 . A A . 105 GLN HB2 1 1
20 40366 1 1 105 GLN HB3 H -2.367 5.330 11.429 1.00 . A A . 105 GLN HB3 1 1
20 40367 1 1 105 GLN HE21 H 0.040 7.200 8.170 1.00 . A A . 105 GLN HE21 1 1
20 40368 1 1 105 GLN HE22 H 1.259 7.565 9.337 1.00 . A A . 105 GLN HE22 1 1
20 40369 1 1 105 GLN HG2 H -1.774 6.094 8.582 1.00 . A A . 105 GLN HG2 1 1
20 40370 1 1 105 GLN HG3 H -2.527 7.096 9.822 1.00 . A A . 105 GLN HG3 1 1
20 40371 1 1 105 GLN N N -1.815 2.754 9.671 1.00 . A A . 105 GLN N 1 1
20 40372 1 1 105 GLN NE2 N 0.369 7.237 9.091 1.00 . A A . 105 GLN NE2 1 1
20 40373 1 1 105 GLN O O 0.315 4.111 12.142 1.00 . A A . 105 GLN O 1 1
20 40374 1 1 105 GLN OE1 O -0.104 6.829 11.248 1.00 . A A . 105 GLN OE1 1 1
20 40375 1 1 106 GLN C C 0.351 1.461 13.589 1.00 . A A . 106 GLN C 1 1
20 40376 1 1 106 GLN CA C -0.981 2.193 13.663 1.00 . A A . 106 GLN CA 1 1
20 40377 1 1 106 GLN CB C -2.051 1.278 14.262 1.00 . A A . 106 GLN CB 1 1
20 40378 1 1 106 GLN CD C -4.386 1.089 15.205 1.00 . A A . 106 GLN CD 1 1
20 40379 1 1 106 GLN CG C -3.396 1.960 14.459 1.00 . A A . 106 GLN CG 1 1
20 40380 1 1 106 GLN H H -2.160 2.242 11.907 1.00 . A A . 106 GLN H 1 1
20 40381 1 1 106 GLN HA H -0.868 3.065 14.291 1.00 . A A . 106 GLN HA 1 1
20 40382 1 1 106 GLN HB2 H -2.194 0.432 13.606 1.00 . A A . 106 GLN HB2 1 1
20 40383 1 1 106 GLN HB3 H -1.708 0.922 15.222 1.00 . A A . 106 GLN HB3 1 1
20 40384 1 1 106 GLN HE21 H -4.246 -0.316 13.806 1.00 . A A . 106 GLN HE21 1 1
20 40385 1 1 106 GLN HE22 H -5.318 -0.665 15.115 1.00 . A A . 106 GLN HE22 1 1
20 40386 1 1 106 GLN HG2 H -3.244 2.869 15.020 1.00 . A A . 106 GLN HG2 1 1
20 40387 1 1 106 GLN HG3 H -3.807 2.200 13.489 1.00 . A A . 106 GLN HG3 1 1
20 40388 1 1 106 GLN N N -1.378 2.642 12.337 1.00 . A A . 106 GLN N 1 1
20 40389 1 1 106 GLN NE2 N -4.680 -0.083 14.653 1.00 . A A . 106 GLN NE2 1 1
20 40390 1 1 106 GLN O O 1.149 1.498 14.525 1.00 . A A . 106 GLN O 1 1
20 40391 1 1 106 GLN OE1 O -4.883 1.464 16.268 1.00 . A A . 106 GLN OE1 1 1
20 40392 1 1 107 ILE C C 2.997 1.022 12.096 1.00 . A A . 107 ILE C 1 1
20 40393 1 1 107 ILE CA C 1.823 0.066 12.236 1.00 . A A . 107 ILE CA 1 1
20 40394 1 1 107 ILE CB C 1.742 -0.806 10.968 1.00 . A A . 107 ILE CB 1 1
20 40395 1 1 107 ILE CD1 C 0.007 -2.267 12.139 1.00 . A A . 107 ILE CD1 1 1
20 40396 1 1 107 ILE CG1 C 0.391 -1.524 10.880 1.00 . A A . 107 ILE CG1 1 1
20 40397 1 1 107 ILE CG2 C 2.885 -1.808 10.943 1.00 . A A . 107 ILE CG2 1 1
20 40398 1 1 107 ILE H H -0.090 0.820 11.746 1.00 . A A . 107 ILE H 1 1
20 40399 1 1 107 ILE HA H 1.990 -0.575 13.088 1.00 . A A . 107 ILE HA 1 1
20 40400 1 1 107 ILE HB H 1.850 -0.159 10.109 1.00 . A A . 107 ILE HB 1 1
20 40401 1 1 107 ILE HD11 H 0.176 -1.633 12.997 1.00 . A A . 107 ILE HD11 1 1
20 40402 1 1 107 ILE HD12 H 0.606 -3.161 12.227 1.00 . A A . 107 ILE HD12 1 1
20 40403 1 1 107 ILE HD13 H -1.038 -2.536 12.090 1.00 . A A . 107 ILE HD13 1 1
20 40404 1 1 107 ILE HG12 H -0.380 -0.797 10.679 1.00 . A A . 107 ILE HG12 1 1
20 40405 1 1 107 ILE HG13 H 0.424 -2.239 10.070 1.00 . A A . 107 ILE HG13 1 1
20 40406 1 1 107 ILE HG21 H 2.608 -2.656 10.336 1.00 . A A . 107 ILE HG21 1 1
20 40407 1 1 107 ILE HG22 H 3.097 -2.137 11.949 1.00 . A A . 107 ILE HG22 1 1
20 40408 1 1 107 ILE HG23 H 3.763 -1.338 10.525 1.00 . A A . 107 ILE HG23 1 1
20 40409 1 1 107 ILE N N 0.586 0.803 12.456 1.00 . A A . 107 ILE N 1 1
20 40410 1 1 107 ILE O O 3.971 0.944 12.844 1.00 . A A . 107 ILE O 1 1
20 40411 1 1 108 ILE C C 4.294 3.600 12.213 1.00 . A A . 108 ILE C 1 1
20 40412 1 1 108 ILE CA C 3.936 2.926 10.909 1.00 . A A . 108 ILE CA 1 1
20 40413 1 1 108 ILE CB C 3.507 4.028 9.914 1.00 . A A . 108 ILE CB 1 1
20 40414 1 1 108 ILE CD1 C 1.690 4.478 8.209 1.00 . A A . 108 ILE CD1 1 1
20 40415 1 1 108 ILE CG1 C 2.654 3.464 8.779 1.00 . A A . 108 ILE CG1 1 1
20 40416 1 1 108 ILE CG2 C 4.728 4.739 9.356 1.00 . A A . 108 ILE CG2 1 1
20 40417 1 1 108 ILE H H 2.082 1.949 10.591 1.00 . A A . 108 ILE H 1 1
20 40418 1 1 108 ILE HA H 4.803 2.425 10.522 1.00 . A A . 108 ILE HA 1 1
20 40419 1 1 108 ILE HB H 2.921 4.756 10.459 1.00 . A A . 108 ILE HB 1 1
20 40420 1 1 108 ILE HD11 H 1.290 5.081 9.011 1.00 . A A . 108 ILE HD11 1 1
20 40421 1 1 108 ILE HD12 H 0.883 3.966 7.705 1.00 . A A . 108 ILE HD12 1 1
20 40422 1 1 108 ILE HD13 H 2.208 5.113 7.505 1.00 . A A . 108 ILE HD13 1 1
20 40423 1 1 108 ILE HG12 H 3.296 3.128 7.982 1.00 . A A . 108 ILE HG12 1 1
20 40424 1 1 108 ILE HG13 H 2.077 2.633 9.147 1.00 . A A . 108 ILE HG13 1 1
20 40425 1 1 108 ILE HG21 H 4.413 5.602 8.786 1.00 . A A . 108 ILE HG21 1 1
20 40426 1 1 108 ILE HG22 H 5.275 4.063 8.714 1.00 . A A . 108 ILE HG22 1 1
20 40427 1 1 108 ILE HG23 H 5.362 5.055 10.169 1.00 . A A . 108 ILE HG23 1 1
20 40428 1 1 108 ILE N N 2.888 1.937 11.139 1.00 . A A . 108 ILE N 1 1
20 40429 1 1 108 ILE O O 5.423 3.523 12.693 1.00 . A A . 108 ILE O 1 1
20 40430 1 1 109 SER C C 4.064 4.025 15.098 1.00 . A A . 109 SER C 1 1
20 40431 1 1 109 SER CA C 3.453 4.948 14.048 1.00 . A A . 109 SER CA 1 1
20 40432 1 1 109 SER CB C 2.104 5.479 14.538 1.00 . A A . 109 SER CB 1 1
20 40433 1 1 109 SER H H 2.425 4.253 12.325 1.00 . A A . 109 SER H 1 1
20 40434 1 1 109 SER HA H 4.120 5.777 13.887 1.00 . A A . 109 SER HA 1 1
20 40435 1 1 109 SER HB2 H 1.448 4.647 14.747 1.00 . A A . 109 SER HB2 1 1
20 40436 1 1 109 SER HB3 H 2.252 6.057 15.437 1.00 . A A . 109 SER HB3 1 1
20 40437 1 1 109 SER HG H 1.621 7.225 13.794 1.00 . A A . 109 SER HG 1 1
20 40438 1 1 109 SER N N 3.296 4.250 12.778 1.00 . A A . 109 SER N 1 1
20 40439 1 1 109 SER O O 4.760 4.475 16.008 1.00 . A A . 109 SER O 1 1
20 40440 1 1 109 SER OG O 1.495 6.302 13.559 1.00 . A A . 109 SER OG 1 1
20 40441 1 1 110 ARG C C 5.852 1.649 15.754 1.00 . A A . 110 ARG C 1 1
20 40442 1 1 110 ARG CA C 4.340 1.739 15.885 1.00 . A A . 110 ARG CA 1 1
20 40443 1 1 110 ARG CB C 3.707 0.368 15.632 1.00 . A A . 110 ARG CB 1 1
20 40444 1 1 110 ARG CD C 2.460 -1.592 16.582 1.00 . A A . 110 ARG CD 1 1
20 40445 1 1 110 ARG CG C 2.875 -0.145 16.794 1.00 . A A . 110 ARG CG 1 1
20 40446 1 1 110 ARG CZ C 1.870 -2.338 18.855 1.00 . A A . 110 ARG CZ 1 1
20 40447 1 1 110 ARG H H 3.252 2.431 14.205 1.00 . A A . 110 ARG H 1 1
20 40448 1 1 110 ARG HA H 4.101 2.061 16.880 1.00 . A A . 110 ARG HA 1 1
20 40449 1 1 110 ARG HB2 H 3.067 0.435 14.764 1.00 . A A . 110 ARG HB2 1 1
20 40450 1 1 110 ARG HB3 H 4.491 -0.349 15.434 1.00 . A A . 110 ARG HB3 1 1
20 40451 1 1 110 ARG HD2 H 1.992 -1.679 15.611 1.00 . A A . 110 ARG HD2 1 1
20 40452 1 1 110 ARG HD3 H 3.342 -2.215 16.611 1.00 . A A . 110 ARG HD3 1 1
20 40453 1 1 110 ARG HE H 0.580 -2.143 17.344 1.00 . A A . 110 ARG HE 1 1
20 40454 1 1 110 ARG HG2 H 3.459 -0.078 17.699 1.00 . A A . 110 ARG HG2 1 1
20 40455 1 1 110 ARG HG3 H 1.990 0.466 16.887 1.00 . A A . 110 ARG HG3 1 1
20 40456 1 1 110 ARG HH11 H 3.831 -1.914 18.594 1.00 . A A . 110 ARG HH11 1 1
20 40457 1 1 110 ARG HH12 H 3.391 -2.441 20.183 1.00 . A A . 110 ARG HH12 1 1
20 40458 1 1 110 ARG HH21 H 0.000 -2.836 19.435 1.00 . A A . 110 ARG HH21 1 1
20 40459 1 1 110 ARG HH22 H 1.216 -2.965 20.661 1.00 . A A . 110 ARG HH22 1 1
20 40460 1 1 110 ARG N N 3.807 2.729 14.956 1.00 . A A . 110 ARG N 1 1
20 40461 1 1 110 ARG NE N 1.521 -2.048 17.604 1.00 . A A . 110 ARG NE 1 1
20 40462 1 1 110 ARG NH1 N 3.134 -2.220 19.242 1.00 . A A . 110 ARG NH1 1 1
20 40463 1 1 110 ARG NH2 N 0.953 -2.746 19.721 1.00 . A A . 110 ARG NH2 1 1
20 40464 1 1 110 ARG O O 6.572 1.542 16.745 1.00 . A A . 110 ARG O 1 1
20 40465 1 1 111 TYR C C 8.376 3.024 14.365 1.00 . A A . 111 TYR C 1 1
20 40466 1 1 111 TYR CA C 7.748 1.641 14.236 1.00 . A A . 111 TYR CA 1 1
20 40467 1 1 111 TYR CB C 7.990 1.073 12.836 1.00 . A A . 111 TYR CB 1 1
20 40468 1 1 111 TYR CD1 C 8.574 -1.368 13.109 1.00 . A A . 111 TYR CD1 1 1
20 40469 1 1 111 TYR CD2 C 6.427 -0.816 12.235 1.00 . A A . 111 TYR CD2 1 1
20 40470 1 1 111 TYR CE1 C 8.273 -2.713 13.012 1.00 . A A . 111 TYR CE1 1 1
20 40471 1 1 111 TYR CE2 C 6.117 -2.159 12.134 1.00 . A A . 111 TYR CE2 1 1
20 40472 1 1 111 TYR CG C 7.658 -0.398 12.723 1.00 . A A . 111 TYR CG 1 1
20 40473 1 1 111 TYR CZ C 7.044 -3.103 12.524 1.00 . A A . 111 TYR CZ 1 1
20 40474 1 1 111 TYR H H 5.687 1.797 13.776 1.00 . A A . 111 TYR H 1 1
20 40475 1 1 111 TYR HA H 8.201 0.985 14.964 1.00 . A A . 111 TYR HA 1 1
20 40476 1 1 111 TYR HB2 H 7.378 1.608 12.125 1.00 . A A . 111 TYR HB2 1 1
20 40477 1 1 111 TYR HB3 H 9.032 1.201 12.578 1.00 . A A . 111 TYR HB3 1 1
20 40478 1 1 111 TYR HD1 H 9.536 -1.058 13.491 1.00 . A A . 111 TYR HD1 1 1
20 40479 1 1 111 TYR HD2 H 5.704 -0.075 11.928 1.00 . A A . 111 TYR HD2 1 1
20 40480 1 1 111 TYR HE1 H 8.998 -3.452 13.318 1.00 . A A . 111 TYR HE1 1 1
20 40481 1 1 111 TYR HE2 H 5.154 -2.464 11.754 1.00 . A A . 111 TYR HE2 1 1
20 40482 1 1 111 TYR HH H 6.307 -4.732 13.233 1.00 . A A . 111 TYR HH 1 1
20 40483 1 1 111 TYR N N 6.320 1.704 14.517 1.00 . A A . 111 TYR N 1 1
20 40484 1 1 111 TYR O O 9.555 3.156 14.694 1.00 . A A . 111 TYR O 1 1
20 40485 1 1 111 TYR OH O 6.739 -4.441 12.426 1.00 . A A . 111 TYR OH 1 1
20 40486 1 1 112 LYS C C 8.447 5.751 15.649 1.00 . A A . 112 LYS C 1 1
20 40487 1 1 112 LYS CA C 8.036 5.430 14.217 1.00 . A A . 112 LYS CA 1 1
20 40488 1 1 112 LYS CB C 6.937 6.389 13.765 1.00 . A A . 112 LYS CB 1 1
20 40489 1 1 112 LYS CD C 6.405 7.603 11.641 1.00 . A A . 112 LYS CD 1 1
20 40490 1 1 112 LYS CE C 5.443 7.535 10.466 1.00 . A A . 112 LYS CE 1 1
20 40491 1 1 112 LYS CG C 6.575 6.247 12.298 1.00 . A A . 112 LYS CG 1 1
20 40492 1 1 112 LYS H H 6.639 3.883 13.868 1.00 . A A . 112 LYS H 1 1
20 40493 1 1 112 LYS HA H 8.892 5.545 13.568 1.00 . A A . 112 LYS HA 1 1
20 40494 1 1 112 LYS HB2 H 6.049 6.204 14.350 1.00 . A A . 112 LYS HB2 1 1
20 40495 1 1 112 LYS HB3 H 7.266 7.403 13.936 1.00 . A A . 112 LYS HB3 1 1
20 40496 1 1 112 LYS HD2 H 6.017 8.297 12.371 1.00 . A A . 112 LYS HD2 1 1
20 40497 1 1 112 LYS HD3 H 7.367 7.944 11.291 1.00 . A A . 112 LYS HD3 1 1
20 40498 1 1 112 LYS HE2 H 5.885 6.926 9.692 1.00 . A A . 112 LYS HE2 1 1
20 40499 1 1 112 LYS HE3 H 4.522 7.082 10.801 1.00 . A A . 112 LYS HE3 1 1
20 40500 1 1 112 LYS HG2 H 7.363 5.709 11.793 1.00 . A A . 112 LYS HG2 1 1
20 40501 1 1 112 LYS HG3 H 5.649 5.697 12.216 1.00 . A A . 112 LYS HG3 1 1
20 40502 1 1 112 LYS HZ1 H 4.852 9.528 10.673 1.00 . A A . 112 LYS HZ1 1 1
20 40503 1 1 112 LYS HZ2 H 4.382 8.823 9.210 1.00 . A A . 112 LYS HZ2 1 1
20 40504 1 1 112 LYS HZ3 H 5.994 9.275 9.451 1.00 . A A . 112 LYS HZ3 1 1
20 40505 1 1 112 LYS N N 7.573 4.054 14.116 1.00 . A A . 112 LYS N 1 1
20 40506 1 1 112 LYS NZ N 5.147 8.885 9.912 1.00 . A A . 112 LYS NZ 1 1
20 40507 1 1 112 LYS O O 9.473 6.388 15.886 1.00 . A A . 112 LYS O 1 1
20 40508 1 1 113 ASP C C 9.222 4.896 18.428 1.00 . A A . 113 ASP C 1 1
20 40509 1 1 113 ASP CA C 7.900 5.533 18.013 1.00 . A A . 113 ASP CA 1 1
20 40510 1 1 113 ASP CB C 6.758 4.972 18.863 1.00 . A A . 113 ASP CB 1 1
20 40511 1 1 113 ASP CG C 5.531 5.863 18.846 1.00 . A A . 113 ASP CG 1 1
20 40512 1 1 113 ASP H H 6.831 4.801 16.340 1.00 . A A . 113 ASP H 1 1
20 40513 1 1 113 ASP HA H 7.963 6.599 18.169 1.00 . A A . 113 ASP HA 1 1
20 40514 1 1 113 ASP HB2 H 6.477 3.999 18.484 1.00 . A A . 113 ASP HB2 1 1
20 40515 1 1 113 ASP HB3 H 7.095 4.872 19.886 1.00 . A A . 113 ASP HB3 1 1
20 40516 1 1 113 ASP N N 7.632 5.302 16.598 1.00 . A A . 113 ASP N 1 1
20 40517 1 1 113 ASP O O 9.959 5.446 19.245 1.00 . A A . 113 ASP O 1 1
20 40518 1 1 113 ASP OD1 O 5.637 7.013 18.369 1.00 . A A . 113 ASP OD1 1 1
20 40519 1 1 113 ASP OD2 O 4.463 5.409 19.309 1.00 . A A . 113 ASP OD2 1 1
20 40520 1 1 114 ALA C C 11.972 3.835 17.768 1.00 . A A . 114 ALA C 1 1
20 40521 1 1 114 ALA CA C 10.748 3.017 18.170 1.00 . A A . 114 ALA CA 1 1
20 40522 1 1 114 ALA CB C 10.764 1.664 17.474 1.00 . A A . 114 ALA CB 1 1
20 40523 1 1 114 ALA H H 8.887 3.342 17.215 1.00 . A A . 114 ALA H 1 1
20 40524 1 1 114 ALA HA H 10.775 2.848 19.236 1.00 . A A . 114 ALA HA 1 1
20 40525 1 1 114 ALA HB1 H 10.362 0.914 18.137 1.00 . A A . 114 ALA HB1 1 1
20 40526 1 1 114 ALA HB2 H 11.778 1.407 17.209 1.00 . A A . 114 ALA HB2 1 1
20 40527 1 1 114 ALA HB3 H 10.160 1.714 16.579 1.00 . A A . 114 ALA HB3 1 1
20 40528 1 1 114 ALA N N 9.515 3.731 17.860 1.00 . A A . 114 ALA N 1 1
20 40529 1 1 114 ALA O O 13.012 3.775 18.423 1.00 . A A . 114 ALA O 1 1
20 40530 1 1 115 ASP C C 12.697 6.895 16.542 1.00 . A A . 115 ASP C 1 1
20 40531 1 1 115 ASP CA C 12.933 5.427 16.199 1.00 . A A . 115 ASP CA 1 1
20 40532 1 1 115 ASP CB C 13.089 5.264 14.687 1.00 . A A . 115 ASP CB 1 1
20 40533 1 1 115 ASP CG C 14.302 5.996 14.146 1.00 . A A . 115 ASP CG 1 1
20 40534 1 1 115 ASP H H 10.984 4.603 16.208 1.00 . A A . 115 ASP H 1 1
20 40535 1 1 115 ASP HA H 13.840 5.098 16.684 1.00 . A A . 115 ASP HA 1 1
20 40536 1 1 115 ASP HB2 H 13.192 4.215 14.453 1.00 . A A . 115 ASP HB2 1 1
20 40537 1 1 115 ASP HB3 H 12.208 5.652 14.196 1.00 . A A . 115 ASP HB3 1 1
20 40538 1 1 115 ASP N N 11.839 4.598 16.688 1.00 . A A . 115 ASP N 1 1
20 40539 1 1 115 ASP O O 11.720 7.474 16.023 1.00 . A A . 115 ASP O 1 1
20 40540 1 1 115 ASP OXT O 13.494 7.453 17.327 1.00 . A A . 115 ASP OXT 1 1
20 40541 1 1 115 ASP OD1 O 15.167 6.392 14.957 1.00 . A A . 115 ASP OD1 1 1
20 40542 1 1 115 ASP OD2 O 14.388 6.172 12.912 1.00 . A A . 115 ASP OD2 1 1
20 40543 2 2 26 LEU C C -1.166 4.002 -17.629 1.00 . B B . 45 LEU C 1 1
20 40544 2 2 26 LEU CA C -2.566 3.840 -18.213 1.00 . B B . 45 LEU CA 1 1
20 40545 2 2 26 LEU CB C -2.601 4.361 -19.651 1.00 . B B . 45 LEU CB 1 1
20 40546 2 2 26 LEU CD1 C -2.252 2.239 -20.940 1.00 . B B . 45 LEU CD1 1 1
20 40547 2 2 26 LEU CD2 C -1.517 4.423 -21.910 1.00 . B B . 45 LEU CD2 1 1
20 40548 2 2 26 LEU CG C -1.691 3.619 -20.632 1.00 . B B . 45 LEU CG 1 1
20 40549 2 2 26 LEU H H -3.353 4.439 -16.409 1.00 . B B . 45 LEU H 1 1
20 40550 2 2 26 LEU HA H -2.832 2.794 -18.207 1.00 . B B . 45 LEU HA 1 1
20 40551 2 2 26 LEU HB2 H -3.617 4.293 -20.012 1.00 . B B . 45 LEU HB2 1 1
20 40552 2 2 26 LEU HB3 H -2.309 5.401 -19.642 1.00 . B B . 45 LEU HB3 1 1
20 40553 2 2 26 LEU HD11 H -2.266 1.646 -20.038 1.00 . B B . 45 LEU HD11 1 1
20 40554 2 2 26 LEU HD12 H -1.633 1.757 -21.681 1.00 . B B . 45 LEU HD12 1 1
20 40555 2 2 26 LEU HD13 H -3.258 2.337 -21.321 1.00 . B B . 45 LEU HD13 1 1
20 40556 2 2 26 LEU HD21 H -1.362 3.751 -22.741 1.00 . B B . 45 LEU HD21 1 1
20 40557 2 2 26 LEU HD22 H -0.663 5.077 -21.811 1.00 . B B . 45 LEU HD22 1 1
20 40558 2 2 26 LEU HD23 H -2.403 5.015 -22.087 1.00 . B B . 45 LEU HD23 1 1
20 40559 2 2 26 LEU HG H -0.719 3.489 -20.181 1.00 . B B . 45 LEU HG 1 1
20 40560 2 2 26 LEU N N -3.571 4.589 -17.414 1.00 . B B . 45 LEU N 1 1
20 40561 2 2 26 LEU O O -0.326 3.109 -17.750 1.00 . B B . 45 LEU O 1 1
20 40562 2 2 27 SER C C 0.228 5.745 -14.909 1.00 . B B . 46 SER C 1 1
20 40563 2 2 27 SER CA C 0.377 5.422 -16.393 1.00 . B B . 46 SER CA 1 1
20 40564 2 2 27 SER CB C 1.058 6.585 -17.116 1.00 . B B . 46 SER CB 1 1
20 40565 2 2 27 SER H H -1.631 5.817 -16.933 1.00 . B B . 46 SER H 1 1
20 40566 2 2 27 SER HA H 0.987 4.537 -16.498 1.00 . B B . 46 SER HA 1 1
20 40567 2 2 27 SER HB2 H 0.307 7.235 -17.537 1.00 . B B . 46 SER HB2 1 1
20 40568 2 2 27 SER HB3 H 1.659 7.140 -16.411 1.00 . B B . 46 SER HB3 1 1
20 40569 2 2 27 SER HG H 2.679 5.709 -17.784 1.00 . B B . 46 SER HG 1 1
20 40570 2 2 27 SER N N -0.921 5.144 -16.997 1.00 . B B . 46 SER N 1 1
20 40571 2 2 27 SER O O -0.869 6.043 -14.437 1.00 . B B . 46 SER O 1 1
20 40572 2 2 27 SER OG O 1.895 6.117 -18.159 1.00 . B B . 46 SER OG 1 1
20 40573 2 2 28 PRO C C 0.738 7.354 -12.406 1.00 . B B . 47 PRO C 1 1
20 40574 2 2 28 PRO CA C 1.327 5.983 -12.713 1.00 . B B . 47 PRO CA 1 1
20 40575 2 2 28 PRO CB C 2.808 5.944 -12.315 1.00 . B B . 47 PRO CB 1 1
20 40576 2 2 28 PRO CD C 2.683 5.349 -14.628 1.00 . B B . 47 PRO CD 1 1
20 40577 2 2 28 PRO CG C 3.570 5.983 -13.598 1.00 . B B . 47 PRO CG 1 1
20 40578 2 2 28 PRO HA H 0.784 5.229 -12.162 1.00 . B B . 47 PRO HA 1 1
20 40579 2 2 28 PRO HB2 H 3.033 6.800 -11.699 1.00 . B B . 47 PRO HB2 1 1
20 40580 2 2 28 PRO HB3 H 3.008 5.037 -11.765 1.00 . B B . 47 PRO HB3 1 1
20 40581 2 2 28 PRO HD2 H 2.869 5.777 -15.603 1.00 . B B . 47 PRO HD2 1 1
20 40582 2 2 28 PRO HD3 H 2.826 4.280 -14.647 1.00 . B B . 47 PRO HD3 1 1
20 40583 2 2 28 PRO HG2 H 3.786 7.007 -13.866 1.00 . B B . 47 PRO HG2 1 1
20 40584 2 2 28 PRO HG3 H 4.488 5.420 -13.496 1.00 . B B . 47 PRO HG3 1 1
20 40585 2 2 28 PRO N N 1.337 5.693 -14.151 1.00 . B B . 47 PRO N 1 1
20 40586 2 2 28 PRO O O -0.012 7.517 -11.444 1.00 . B B . 47 PRO O 1 1
20 40587 2 2 29 ASP C C -0.942 9.712 -13.005 1.00 . B B . 48 ASP C 1 1
20 40588 2 2 29 ASP CA C 0.582 9.695 -13.052 1.00 . B B . 48 ASP CA 1 1
20 40589 2 2 29 ASP CB C 1.080 10.598 -14.183 1.00 . B B . 48 ASP CB 1 1
20 40590 2 2 29 ASP CG C 2.580 10.816 -14.134 1.00 . B B . 48 ASP CG 1 1
20 40591 2 2 29 ASP H H 1.679 8.143 -13.984 1.00 . B B . 48 ASP H 1 1
20 40592 2 2 29 ASP HA H 0.964 10.066 -12.113 1.00 . B B . 48 ASP HA 1 1
20 40593 2 2 29 ASP HB2 H 0.830 10.147 -15.132 1.00 . B B . 48 ASP HB2 1 1
20 40594 2 2 29 ASP HB3 H 0.592 11.560 -14.107 1.00 . B B . 48 ASP HB3 1 1
20 40595 2 2 29 ASP N N 1.081 8.337 -13.233 1.00 . B B . 48 ASP N 1 1
20 40596 2 2 29 ASP O O -1.548 10.640 -12.467 1.00 . B B . 48 ASP O 1 1
20 40597 2 2 29 ASP OD1 O 3.189 10.522 -13.084 1.00 . B B . 48 ASP OD1 1 1
20 40598 2 2 29 ASP OD2 O 3.145 11.280 -15.146 1.00 . B B . 48 ASP OD2 1 1
20 40599 2 2 30 ASP C C -3.559 8.374 -12.183 1.00 . B B . 49 ASP C 1 1
20 40600 2 2 30 ASP CA C -3.011 8.571 -13.591 1.00 . B B . 49 ASP CA 1 1
20 40601 2 2 30 ASP CB C -3.445 7.408 -14.485 1.00 . B B . 49 ASP CB 1 1
20 40602 2 2 30 ASP CG C -4.885 7.531 -14.940 1.00 . B B . 49 ASP CG 1 1
20 40603 2 2 30 ASP H H -1.021 7.969 -13.981 1.00 . B B . 49 ASP H 1 1
20 40604 2 2 30 ASP HA H -3.403 9.489 -13.995 1.00 . B B . 49 ASP HA 1 1
20 40605 2 2 30 ASP HB2 H -2.812 7.378 -15.359 1.00 . B B . 49 ASP HB2 1 1
20 40606 2 2 30 ASP HB3 H -3.337 6.483 -13.937 1.00 . B B . 49 ASP HB3 1 1
20 40607 2 2 30 ASP N N -1.557 8.678 -13.570 1.00 . B B . 49 ASP N 1 1
20 40608 2 2 30 ASP O O -4.561 8.981 -11.804 1.00 . B B . 49 ASP O 1 1
20 40609 2 2 30 ASP OD1 O -5.616 8.376 -14.380 1.00 . B B . 49 ASP OD1 1 1
20 40610 2 2 30 ASP OD2 O -5.284 6.784 -15.859 1.00 . B B . 49 ASP OD2 1 1
20 40611 2 2 31 ILE C C -3.045 8.424 -9.129 1.00 . B B . 50 ILE C 1 1
20 40612 2 2 31 ILE CA C -3.310 7.236 -10.047 1.00 . B B . 50 ILE CA 1 1
20 40613 2 2 31 ILE CB C -2.587 5.995 -9.486 1.00 . B B . 50 ILE CB 1 1
20 40614 2 2 31 ILE CD1 C -4.053 4.480 -10.917 1.00 . B B . 50 ILE CD1 1 1
20 40615 2 2 31 ILE CG1 C -2.646 4.843 -10.493 1.00 . B B . 50 ILE CG1 1 1
20 40616 2 2 31 ILE CG2 C -3.201 5.576 -8.159 1.00 . B B . 50 ILE CG2 1 1
20 40617 2 2 31 ILE H H -2.105 7.066 -11.776 1.00 . B B . 50 ILE H 1 1
20 40618 2 2 31 ILE HA H -4.368 7.035 -10.057 1.00 . B B . 50 ILE HA 1 1
20 40619 2 2 31 ILE HB H -1.556 6.258 -9.310 1.00 . B B . 50 ILE HB 1 1
20 40620 2 2 31 ILE HD11 H -4.030 3.574 -11.502 1.00 . B B . 50 ILE HD11 1 1
20 40621 2 2 31 ILE HD12 H -4.468 5.282 -11.510 1.00 . B B . 50 ILE HD12 1 1
20 40622 2 2 31 ILE HD13 H -4.665 4.327 -10.040 1.00 . B B . 50 ILE HD13 1 1
20 40623 2 2 31 ILE HG12 H -2.094 5.119 -11.379 1.00 . B B . 50 ILE HG12 1 1
20 40624 2 2 31 ILE HG13 H -2.195 3.966 -10.052 1.00 . B B . 50 ILE HG13 1 1
20 40625 2 2 31 ILE HG21 H -3.805 6.383 -7.770 1.00 . B B . 50 ILE HG21 1 1
20 40626 2 2 31 ILE HG22 H -2.415 5.345 -7.457 1.00 . B B . 50 ILE HG22 1 1
20 40627 2 2 31 ILE HG23 H -3.818 4.703 -8.307 1.00 . B B . 50 ILE HG23 1 1
20 40628 2 2 31 ILE N N -2.895 7.519 -11.414 1.00 . B B . 50 ILE N 1 1
20 40629 2 2 31 ILE O O -3.690 8.580 -8.093 1.00 . B B . 50 ILE O 1 1
20 40630 2 2 32 GLU C C -2.924 11.395 -8.626 1.00 . B B . 51 GLU C 1 1
20 40631 2 2 32 GLU CA C -1.740 10.439 -8.732 1.00 . B B . 51 GLU CA 1 1
20 40632 2 2 32 GLU CB C -0.543 11.157 -9.359 1.00 . B B . 51 GLU CB 1 1
20 40633 2 2 32 GLU CD C 1.919 11.084 -9.923 1.00 . B B . 51 GLU CD 1 1
20 40634 2 2 32 GLU CG C 0.732 10.331 -9.355 1.00 . B B . 51 GLU CG 1 1
20 40635 2 2 32 GLU H H -1.615 9.084 -10.356 1.00 . B B . 51 GLU H 1 1
20 40636 2 2 32 GLU HA H -1.472 10.106 -7.741 1.00 . B B . 51 GLU HA 1 1
20 40637 2 2 32 GLU HB2 H -0.783 11.404 -10.383 1.00 . B B . 51 GLU HB2 1 1
20 40638 2 2 32 GLU HB3 H -0.359 12.068 -8.811 1.00 . B B . 51 GLU HB3 1 1
20 40639 2 2 32 GLU HG2 H 0.960 10.048 -8.337 1.00 . B B . 51 GLU HG2 1 1
20 40640 2 2 32 GLU HG3 H 0.573 9.441 -9.946 1.00 . B B . 51 GLU HG3 1 1
20 40641 2 2 32 GLU N N -2.092 9.261 -9.519 1.00 . B B . 51 GLU N 1 1
20 40642 2 2 32 GLU O O -3.154 11.999 -7.580 1.00 . B B . 51 GLU O 1 1
20 40643 2 2 32 GLU OE1 O 1.707 12.154 -10.534 1.00 . B B . 51 GLU OE1 1 1
20 40644 2 2 32 GLU OE2 O 3.060 10.606 -9.758 1.00 . B B . 51 GLU OE2 1 1
20 40645 2 2 33 GLN C C -5.893 11.939 -8.753 1.00 . B B . 52 GLN C 1 1
20 40646 2 2 33 GLN CA C -4.834 12.405 -9.750 1.00 . B B . 52 GLN CA 1 1
20 40647 2 2 33 GLN CB C -5.407 12.467 -11.176 1.00 . B B . 52 GLN CB 1 1
20 40648 2 2 33 GLN CD C -7.351 12.016 -12.732 1.00 . B B . 52 GLN CD 1 1
20 40649 2 2 33 GLN CG C -6.859 12.016 -11.297 1.00 . B B . 52 GLN CG 1 1
20 40650 2 2 33 GLN H H -3.437 11.014 -10.521 1.00 . B B . 52 GLN H 1 1
20 40651 2 2 33 GLN HA H -4.503 13.393 -9.465 1.00 . B B . 52 GLN HA 1 1
20 40652 2 2 33 GLN HB2 H -5.344 13.484 -11.530 1.00 . B B . 52 GLN HB2 1 1
20 40653 2 2 33 GLN HB3 H -4.806 11.838 -11.817 1.00 . B B . 52 GLN HB3 1 1
20 40654 2 2 33 GLN HE21 H -6.911 10.085 -12.909 1.00 . B B . 52 GLN HE21 1 1
20 40655 2 2 33 GLN HE22 H -7.587 10.834 -14.312 1.00 . B B . 52 GLN HE22 1 1
20 40656 2 2 33 GLN HG2 H -6.944 11.014 -10.904 1.00 . B B . 52 GLN HG2 1 1
20 40657 2 2 33 GLN HG3 H -7.479 12.685 -10.719 1.00 . B B . 52 GLN HG3 1 1
20 40658 2 2 33 GLN N N -3.673 11.524 -9.719 1.00 . B B . 52 GLN N 1 1
20 40659 2 2 33 GLN NE2 N -7.275 10.863 -13.384 1.00 . B B . 52 GLN NE2 1 1
20 40660 2 2 33 GLN O O -6.608 12.751 -8.166 1.00 . B B . 52 GLN O 1 1
20 40661 2 2 33 GLN OE1 O -7.795 13.043 -13.247 1.00 . B B . 52 GLN OE1 1 1
20 40662 2 2 34 TRP C C -6.746 10.560 -6.228 1.00 . B B . 53 TRP C 1 1
20 40663 2 2 34 TRP CA C -6.961 10.048 -7.650 1.00 . B B . 53 TRP CA 1 1
20 40664 2 2 34 TRP CB C -6.866 8.522 -7.672 1.00 . B B . 53 TRP CB 1 1
20 40665 2 2 34 TRP CD1 C -7.138 8.300 -10.209 1.00 . B B . 53 TRP CD1 1 1
20 40666 2 2 34 TRP CD2 C -8.316 6.810 -9.024 1.00 . B B . 53 TRP CD2 1 1
20 40667 2 2 34 TRP CE2 C -8.553 6.582 -10.392 1.00 . B B . 53 TRP CE2 1 1
20 40668 2 2 34 TRP CE3 C -8.951 5.992 -8.085 1.00 . B B . 53 TRP CE3 1 1
20 40669 2 2 34 TRP CG C -7.409 7.912 -8.928 1.00 . B B . 53 TRP CG 1 1
20 40670 2 2 34 TRP CH2 C -10.003 4.784 -9.904 1.00 . B B . 53 TRP CH2 1 1
20 40671 2 2 34 TRP CZ2 C -9.396 5.569 -10.844 1.00 . B B . 53 TRP CZ2 1 1
20 40672 2 2 34 TRP CZ3 C -9.787 4.987 -8.535 1.00 . B B . 53 TRP CZ3 1 1
20 40673 2 2 34 TRP H H -5.392 10.032 -9.070 1.00 . B B . 53 TRP H 1 1
20 40674 2 2 34 TRP HA H -7.945 10.343 -7.981 1.00 . B B . 53 TRP HA 1 1
20 40675 2 2 34 TRP HB2 H -5.830 8.231 -7.582 1.00 . B B . 53 TRP HB2 1 1
20 40676 2 2 34 TRP HB3 H -7.421 8.121 -6.838 1.00 . B B . 53 TRP HB3 1 1
20 40677 2 2 34 TRP HD1 H -6.481 9.115 -10.472 1.00 . B B . 53 TRP HD1 1 1
20 40678 2 2 34 TRP HE1 H -7.792 7.583 -12.073 1.00 . B B . 53 TRP HE1 1 1
20 40679 2 2 34 TRP HE3 H -8.796 6.132 -7.025 1.00 . B B . 53 TRP HE3 1 1
20 40680 2 2 34 TRP HH2 H -10.666 3.987 -10.209 1.00 . B B . 53 TRP HH2 1 1
20 40681 2 2 34 TRP HZ2 H -9.572 5.399 -11.896 1.00 . B B . 53 TRP HZ2 1 1
20 40682 2 2 34 TRP HZ3 H -10.286 4.345 -7.824 1.00 . B B . 53 TRP HZ3 1 1
20 40683 2 2 34 TRP N N -5.988 10.628 -8.571 1.00 . B B . 53 TRP N 1 1
20 40684 2 2 34 TRP NE1 N -7.823 7.504 -11.096 1.00 . B B . 53 TRP NE1 1 1
20 40685 2 2 34 TRP O O -7.699 10.730 -5.470 1.00 . B B . 53 TRP O 1 1
20 40686 2 2 35 PHE C C -4.770 12.763 -4.553 1.00 . B B . 54 PHE C 1 1
20 40687 2 2 35 PHE CA C -5.153 11.282 -4.537 1.00 . B B . 54 PHE CA 1 1
20 40688 2 2 35 PHE CB C -4.008 10.456 -3.950 1.00 . B B . 54 PHE CB 1 1
20 40689 2 2 35 PHE CD1 C -5.272 8.399 -3.266 1.00 . B B . 54 PHE CD1 1 1
20 40690 2 2 35 PHE CD2 C -3.459 8.158 -4.796 1.00 . B B . 54 PHE CD2 1 1
20 40691 2 2 35 PHE CE1 C -5.500 7.037 -3.315 1.00 . B B . 54 PHE CE1 1 1
20 40692 2 2 35 PHE CE2 C -3.681 6.795 -4.850 1.00 . B B . 54 PHE CE2 1 1
20 40693 2 2 35 PHE CG C -4.251 8.974 -4.004 1.00 . B B . 54 PHE CG 1 1
20 40694 2 2 35 PHE CZ C -4.703 6.234 -4.108 1.00 . B B . 54 PHE CZ 1 1
20 40695 2 2 35 PHE H H -4.768 10.639 -6.517 1.00 . B B . 54 PHE H 1 1
20 40696 2 2 35 PHE HA H -6.025 11.158 -3.913 1.00 . B B . 54 PHE HA 1 1
20 40697 2 2 35 PHE HB2 H -3.102 10.664 -4.500 1.00 . B B . 54 PHE HB2 1 1
20 40698 2 2 35 PHE HB3 H -3.867 10.732 -2.915 1.00 . B B . 54 PHE HB3 1 1
20 40699 2 2 35 PHE HD1 H -5.896 9.026 -2.646 1.00 . B B . 54 PHE HD1 1 1
20 40700 2 2 35 PHE HD2 H -2.659 8.596 -5.376 1.00 . B B . 54 PHE HD2 1 1
20 40701 2 2 35 PHE HE1 H -6.299 6.600 -2.734 1.00 . B B . 54 PHE HE1 1 1
20 40702 2 2 35 PHE HE2 H -3.057 6.170 -5.470 1.00 . B B . 54 PHE HE2 1 1
20 40703 2 2 35 PHE HZ H -4.878 5.169 -4.148 1.00 . B B . 54 PHE HZ 1 1
20 40704 2 2 35 PHE N N -5.487 10.797 -5.871 1.00 . B B . 54 PHE N 1 1
20 40705 2 2 35 PHE O O -4.522 13.356 -3.503 1.00 . B B . 54 PHE O 1 1
20 40706 2 2 36 THR C C -5.619 15.643 -5.832 1.00 . B B . 55 THR C 1 1
20 40707 2 2 36 THR CA C -4.370 14.765 -5.876 1.00 . B B . 55 THR CA 1 1
20 40708 2 2 36 THR CB C -3.584 14.987 -7.170 1.00 . B B . 55 THR CB 1 1
20 40709 2 2 36 THR CG2 C -3.985 16.231 -7.933 1.00 . B B . 55 THR CG2 1 1
20 40710 2 2 36 THR H H -4.929 12.840 -6.549 1.00 . B B . 55 THR H 1 1
20 40711 2 2 36 THR HA H -3.739 15.022 -5.047 1.00 . B B . 55 THR HA 1 1
20 40712 2 2 36 THR HB H -3.744 14.139 -7.812 1.00 . B B . 55 THR HB 1 1
20 40713 2 2 36 THR HG1 H -1.710 14.563 -7.546 1.00 . B B . 55 THR HG1 1 1
20 40714 2 2 36 THR HG21 H -4.112 17.050 -7.240 1.00 . B B . 55 THR HG21 1 1
20 40715 2 2 36 THR HG22 H -4.913 16.051 -8.452 1.00 . B B . 55 THR HG22 1 1
20 40716 2 2 36 THR HG23 H -3.213 16.481 -8.647 1.00 . B B . 55 THR HG23 1 1
20 40717 2 2 36 THR N N -4.722 13.357 -5.744 1.00 . B B . 55 THR N 1 1
20 40718 2 2 36 THR O O -5.567 16.792 -5.392 1.00 . B B . 55 THR O 1 1
20 40719 2 2 36 THR OG1 O -2.197 15.079 -6.901 1.00 . B B . 55 THR OG1 1 1
20 40720 2 2 37 GLU C C -8.663 15.799 -4.934 1.00 . B B . 56 GLU C 1 1
20 40721 2 2 37 GLU CA C -8.000 15.832 -6.308 1.00 . B B . 56 GLU CA 1 1
20 40722 2 2 37 GLU CB C -8.945 15.246 -7.358 1.00 . B B . 56 GLU CB 1 1
20 40723 2 2 37 GLU CD C -9.370 14.771 -9.803 1.00 . B B . 56 GLU CD 1 1
20 40724 2 2 37 GLU CG C -8.396 15.307 -8.773 1.00 . B B . 56 GLU CG 1 1
20 40725 2 2 37 GLU H H -6.719 14.178 -6.633 1.00 . B B . 56 GLU H 1 1
20 40726 2 2 37 GLU HA H -7.781 16.857 -6.564 1.00 . B B . 56 GLU HA 1 1
20 40727 2 2 37 GLU HB2 H -9.138 14.211 -7.114 1.00 . B B . 56 GLU HB2 1 1
20 40728 2 2 37 GLU HB3 H -9.875 15.792 -7.331 1.00 . B B . 56 GLU HB3 1 1
20 40729 2 2 37 GLU HG2 H -8.171 16.335 -9.013 1.00 . B B . 56 GLU HG2 1 1
20 40730 2 2 37 GLU HG3 H -7.488 14.722 -8.819 1.00 . B B . 56 GLU HG3 1 1
20 40731 2 2 37 GLU N N -6.739 15.097 -6.294 1.00 . B B . 56 GLU N 1 1
20 40732 2 2 37 GLU O O -8.585 14.801 -4.220 1.00 . B B . 56 GLU O 1 1
20 40733 2 2 37 GLU OE1 O -10.370 14.137 -9.403 1.00 . B B . 56 GLU OE1 1 1
20 40734 2 2 37 GLU OE2 O -9.135 14.986 -11.010 1.00 . B B . 56 GLU OE2 1 1
20 40735 2 2 38 ASP C C -9.012 16.787 -2.133 1.00 . B B . 57 ASP C 1 1
20 40736 2 2 38 ASP CA C -9.992 16.999 -3.285 1.00 . B B . 57 ASP CA 1 1
20 40737 2 2 38 ASP CB C -11.127 15.972 -3.204 1.00 . B B . 57 ASP CB 1 1
20 40738 2 2 38 ASP CG C -12.497 16.622 -3.223 1.00 . B B . 57 ASP CG 1 1
20 40739 2 2 38 ASP H H -9.341 17.664 -5.184 1.00 . B B . 57 ASP H 1 1
20 40740 2 2 38 ASP HA H -10.411 17.991 -3.206 1.00 . B B . 57 ASP HA 1 1
20 40741 2 2 38 ASP HB2 H -11.056 15.302 -4.047 1.00 . B B . 57 ASP HB2 1 1
20 40742 2 2 38 ASP HB3 H -11.030 15.406 -2.289 1.00 . B B . 57 ASP HB3 1 1
20 40743 2 2 38 ASP N N -9.315 16.900 -4.572 1.00 . B B . 57 ASP N 1 1
20 40744 2 2 38 ASP O O -7.840 16.476 -2.353 1.00 . B B . 57 ASP O 1 1
20 40745 2 2 38 ASP OD1 O -12.689 17.581 -4.000 1.00 . B B . 57 ASP OD1 1 1
20 40746 2 2 38 ASP OD2 O -13.377 16.173 -2.459 1.00 . B B . 57 ASP OD2 1 1
20 40747 2 2 39 PRO C C -7.909 15.439 0.306 1.00 . B B . 58 PRO C 1 1
20 40748 2 2 39 PRO CA C -8.636 16.779 0.304 1.00 . B B . 58 PRO CA 1 1
20 40749 2 2 39 PRO CB C -9.634 16.847 1.462 1.00 . B B . 58 PRO CB 1 1
20 40750 2 2 39 PRO CD C -10.862 17.323 -0.532 1.00 . B B . 58 PRO CD 1 1
20 40751 2 2 39 PRO CG C -10.774 17.647 0.934 1.00 . B B . 58 PRO CG 1 1
20 40752 2 2 39 PRO HA H -7.916 17.579 0.398 1.00 . B B . 58 PRO HA 1 1
20 40753 2 2 39 PRO HB2 H -9.943 15.848 1.733 1.00 . B B . 58 PRO HB2 1 1
20 40754 2 2 39 PRO HB3 H -9.173 17.330 2.311 1.00 . B B . 58 PRO HB3 1 1
20 40755 2 2 39 PRO HD2 H -11.537 16.496 -0.695 1.00 . B B . 58 PRO HD2 1 1
20 40756 2 2 39 PRO HD3 H -11.184 18.190 -1.090 1.00 . B B . 58 PRO HD3 1 1
20 40757 2 2 39 PRO HG2 H -11.686 17.362 1.437 1.00 . B B . 58 PRO HG2 1 1
20 40758 2 2 39 PRO HG3 H -10.579 18.700 1.075 1.00 . B B . 58 PRO HG3 1 1
20 40759 2 2 39 PRO N N -9.479 16.953 -0.883 1.00 . B B . 58 PRO N 1 1
20 40760 2 2 39 PRO O O -7.019 15.250 1.161 1.00 . B B . 58 PRO O 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 8:40:39 PM GMT (wattos1)